7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide

C19H22N4O2S — CID 46191229

IUPAC7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide
SMILESO=C(NC[C@@H]1CCCNC1)c1ccc(O)c2[nH]c(Cc3cccs3)nc12
InChIInChI=1S/C19H22N4O2S/c24-15-6-5-14(19(25)21-11-12-3-1-7-20-10-12)17-18(15)23-16(22-17)9-13-4-2-8-26-13/h2,4-6,8,12,20,24H,1,3,7,9-11H2,(H,21,25)(H,22,23)/t12-/m1/s1
InChIKeyFQTGTVOVVRVTMG-GFCCVEGCSA-N
MW370.48 g/mol
LogP2.65
Rot. Bonds5

About 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide

7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide (PubChem CID 46191229) has the molecular formula C19H22N4O2S and a molecular weight of 370.48 g/mol. Its IUPAC name is 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide.

Molecular Properties

Compound Name7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide
PubChem CID46191229
Molecular FormulaC19H22N4O2S
Molecular Weight370.48 g/mol
Exact Mass370.15
IUPAC Name7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide
SMILESO=C(NC[C@@H]1CCCNC1)c1ccc(O)c2[nH]c(Cc3cccs3)nc12
InChIInChI=1S/C19H22N4O2S/c24-15-6-5-14(19(25)21-11-12-3-1-7-20-10-12)17-18(15)23-16(22-17)9-13-4-2-8-26-13/h2,4-6,8,12,20,24H,1,3,7,9-11H2,(H,21,25)(H,22,23)/t12-/m1/s1
InChIKeyFQTGTVOVVRVTMG-GFCCVEGCSA-N
XLogP2.65
TPSA90.04 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 52.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide?
The IUPAC name of 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide (CID 46191229) is 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide.
What is the SMILES notation for 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide?
The canonical SMILES for 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide is O=C(NC[C@@H]1CCCNC1)c1ccc(O)c2[nH]c(Cc3cccs3)nc12.
What is the InChIKey of 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide?
The InChIKey is FQTGTVOVVRVTMG-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H22N4O2S/c24-15-6-5-14(19(25)21-11-12-3-1-7-20-10-12)17-18(15)23-16(22-17)9-13-4-2-8-26-13/h2,4-6,8,12,20,24H,1,3,7,9-11H2,(H,21,25)(H,22,23)/t12-/m1/s1.
What are the key properties of 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide?
7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide has a molecular weight of 370.48 g/mol, XLogP of 2.65, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-N-[[(3R)-piperidin-3-yl]methyl]-2-(thiophen-2-ylmethyl)-1H-benzimidazole-4-carboxamide is sourced from PubChem (CID 46191229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).