N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide

C19H19ClN4O — CID 139327218

IUPACN-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide
SMILESO=C(NCc1ccccc1Cl)c1nccc2[nH]c(C3CCCC3)nc12
InChIInChI=1S/C19H19ClN4O/c20-14-8-4-3-7-13(14)11-22-19(25)17-16-15(9-10-21-17)23-18(24-16)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,22,25)(H,23,24)
InChIKeyJPMMJTVFYCPCGX-UHFFFAOYSA-N
MW354.84 g/mol
LogP4.20
Rot. Bonds4

About N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide

N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide (PubChem CID 139327218) has the molecular formula C19H19ClN4O and a molecular weight of 354.84 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide
PubChem CID139327218
Molecular FormulaC19H19ClN4O
Molecular Weight354.84 g/mol
Exact Mass354.12
IUPAC NameN-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide
SMILESO=C(NCc1ccccc1Cl)c1nccc2[nH]c(C3CCCC3)nc12
InChIInChI=1S/C19H19ClN4O/c20-14-8-4-3-7-13(14)11-22-19(25)17-16-15(9-10-21-17)23-18(24-16)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,22,25)(H,23,24)
InChIKeyJPMMJTVFYCPCGX-UHFFFAOYSA-N
XLogP4.20
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.84
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-chlorophenyl)-1-(2-cyclopentyl-1H-imidazo[4,5-c]pyridin-4-yl)propan-1-one
CID 158289873
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CID 110851409
N-[(2-chlorophenyl)methyl]-4-(cyclopropylamino)pyridine-2-carboxamide
CID 109201907
N-[(2-chlorophenyl)methyl]-5-(cyclohexylamino)pyridine-2-carboxamide
CID 109183086
N-[(2-chlorophenyl)methyl]cyclobutanecarboxamide
CID 17173308
N-[(2-chlorophenyl)methyl]cyclopropanecarboxamide
CID 899098
N-[(2-chlorophenyl)methyl]-2-quinolin-8-ylacetamide
CID 51307001
4-amino-3-N-[(2-chlorophenyl)methyl]-5-N-cycloheptyl-1,2-thiazole-3,5-dicarboxamide
CID 53331408
N-[(2-chlorophenyl)methyl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3785757
N-[(2-chlorophenyl)methyl]-6-cyclohexylbenzo[b][1,4]benzothiazepine-3-carboxamide
CID 58872215
N-[(2-chlorophenyl)methyl]-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136832010
N-[(2-chlorophenyl)methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide
CID 110691865

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide (CID 139327218) is N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide is O=C(NCc1ccccc1Cl)c1nccc2[nH]c(C3CCCC3)nc12.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide?
The InChIKey is JPMMJTVFYCPCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O/c20-14-8-4-3-7-13(14)11-22-19(25)17-16-15(9-10-21-17)23-18(24-16)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,22,25)(H,23,24).
What are the key properties of N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide?
N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide has a molecular weight of 354.84 g/mol, XLogP of 4.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-cyclopentyl-1H-imidazo[4,5-c]pyridine-4-carboxamide is sourced from PubChem (CID 139327218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).