Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | |||||
{[ item.p_purity ]} | {[ item.pr_size ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} | {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate) ]} | {[ item.pr_usastock ]} | Inquiry - | {[ item.pr_chinastock ]} | Inquiry - |
* Storage: {[proInfo.prStorage]}
CAS No. : | 885954-13-2 | MDL No. : | MFCD06411252 |
Formula : | C10H8N2O2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | MAGYOMUEXSZVNW-UHFFFAOYSA-N |
M.W : | 188.18 | Pubchem ID : | 1519378 |
Synonyms : |
|
Num. heavy atoms : | 14 |
Num. arom. heavy atoms : | 11 |
Fraction Csp3 : | 0.0 |
Num. rotatable bonds : | 2 |
Num. H-bond acceptors : | 3.0 |
Num. H-bond donors : | 2.0 |
Molar Refractivity : | 50.98 |
TPSA : | 65.98 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | No |
CYP1A2 inhibitor : | Yes |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -6.89 cm/s |
Log Po/w (iLOGP) : | 0.95 |
Log Po/w (XLOGP3) : | 0.79 |
Log Po/w (WLOGP) : | 1.77 |
Log Po/w (MLOGP) : | 0.22 |
Log Po/w (SILICOS-IT) : | 1.92 |
Consensus Log Po/w : | 1.13 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.85 |
Log S (ESOL) : | -1.95 |
Solubility : | 2.09 mg/ml ; 0.0111 mol/l |
Class : | Very soluble |
Log S (Ali) : | -1.76 |
Solubility : | 3.3 mg/ml ; 0.0175 mol/l |
Class : | Very soluble |
Log S (SILICOS-IT) : | -3.13 |
Solubility : | 0.14 mg/ml ; 0.000745 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 1.89 |
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 | UN#: | |
Hazard Statements: | H302-H312-H332 | Packing Group: | |
GHS Pictogram: |
![]() |
[ 197774-71-3 ]
4-(Pyridin-4-yl)-1H-pyrrole-3-carboxylic acid
Similarity: 1.00
[ 132040-12-1 ]
4-Phenyl-1H-pyrrole-3-carboxylic acid
Similarity: 0.96
[ 115486-03-8 ]
[3,4'-Bipyridine]-3',5'-dicarboxylic acid
Similarity: 0.96
[ 191668-22-1 ]
4-(p-Tolyl)-1H-pyrrole-3-carboxylic acid
Similarity: 0.96
[ 91135-53-4 ]
[4,4'-Bipyridine]-3-carboxylic acid
Similarity: 0.96
[ 197774-71-3 ]
4-(Pyridin-4-yl)-1H-pyrrole-3-carboxylic acid
Similarity: 1.00
[ 132040-12-1 ]
4-Phenyl-1H-pyrrole-3-carboxylic acid
Similarity: 0.96
[ 191668-22-1 ]
4-(p-Tolyl)-1H-pyrrole-3-carboxylic acid
Similarity: 0.96
[ 197774-71-3 ]
4-(Pyridin-4-yl)-1H-pyrrole-3-carboxylic acid
Similarity: 1.00
[ 115486-03-8 ]
[3,4'-Bipyridine]-3',5'-dicarboxylic acid
Similarity: 0.96
[ 91135-53-4 ]
[4,4'-Bipyridine]-3-carboxylic acid
Similarity: 0.96
[ 1263377-28-1 ]
5-(2-Carboxyphenyl)nicotinic acid
Similarity: 0.94
[ 1261943-95-6 ]
4-(3-(Hydroxymethyl)phenyl)nicotinic acid
Similarity: 0.94