N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide

C18H20N6O — CID 164539238

IUPACN-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide
SMILESCc1ccc(C(=O)NC2CCN(c3nc4ccncc4[nH]3)CC2)nc1
InChIInChI=1S/C18H20N6O/c1-12-2-3-15(20-10-12)17(25)21-13-5-8-24(9-6-13)18-22-14-4-7-19-11-16(14)23-18/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H,21,25)(H,22,23)
InChIKeyZXNOXMWBRMVNEI-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.06
Rot. Bonds3

About N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide

N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide (PubChem CID 164539238) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide
PubChem CID164539238
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC NameN-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide
SMILESCc1ccc(C(=O)NC2CCN(c3nc4ccncc4[nH]3)CC2)nc1
InChIInChI=1S/C18H20N6O/c1-12-2-3-15(20-10-12)17(25)21-13-5-8-24(9-6-13)18-22-14-4-7-19-11-16(14)23-18/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H,21,25)(H,22,23)
InChIKeyZXNOXMWBRMVNEI-UHFFFAOYSA-N
XLogP2.06
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclobutyl-5-methylpyridine-2-carboxamide
CID 170056265
N-[1-(4-methyl-6-oxo-1H-pyrimidin-2-yl)piperidin-4-yl]pyridine-2-carboxamide
CID 136662620
ethane;1-(4-methylphenyl)-3-[1-(7H-purin-8-yl)piperidin-4-yl]urea
CID 164539385
N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 167791506
1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxylic acid
CID 3556705
N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]bicyclo[1.1.0]butane-1-carboxamide
CID 167852560
N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]pyrimidine-4-carboxamide
CID 175648747
2-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]carbamoyl]-3-methylbutanoic acid
CID 146145486
1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide
CID 67033890
N-[1-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)piperidin-4-yl]pyrimidine-4-carboxamide
CID 175648871
5-bromo-N-(1-tert-butylpiperidin-4-yl)pyridine-2-carboxamide
CID 62953534
1-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)piperidine-4-carboxamide
CID 20882807

Frequently Asked Questions

What is the IUPAC name of N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide?
The IUPAC name of N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide (CID 164539238) is N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide?
The canonical SMILES for N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide is Cc1ccc(C(=O)NC2CCN(c3nc4ccncc4[nH]3)CC2)nc1.
What is the InChIKey of N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide?
The InChIKey is ZXNOXMWBRMVNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c1-12-2-3-15(20-10-12)17(25)21-13-5-8-24(9-6-13)18-22-14-4-7-19-11-16(14)23-18/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H,21,25)(H,22,23).
What are the key properties of N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide?
N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-4-yl]-5-methylpyridine-2-carboxamide is sourced from PubChem (CID 164539238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).