6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide

C15H18N4O2 — CID 166481672

IUPAC6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide
SMILESCOC1CCC(NC(=O)c2cccc(-n3ccnc3)n2)C1
InChIInChI=1S/C15H18N4O2/c1-21-12-6-5-11(9-12)17-15(20)13-3-2-4-14(18-13)19-8-7-16-10-19/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,17,20)
InChIKeySARQCQBXHKPRBZ-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.56
Rot. Bonds4

About 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide

6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide (PubChem CID 166481672) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide
PubChem CID166481672
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide
SMILESCOC1CCC(NC(=O)c2cccc(-n3ccnc3)n2)C1
InChIInChI=1S/C15H18N4O2/c1-21-12-6-5-11(9-12)17-15(20)13-3-2-4-14(18-13)19-8-7-16-10-19/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,17,20)
InChIKeySARQCQBXHKPRBZ-UHFFFAOYSA-N
XLogP1.56
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl 4-[(6-imidazol-1-ylpyridine-2-carbonyl)amino]piperidine-1-carboxylate
CID 166481495
N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen
CID 156885840
6-imidazol-1-yl-N-phenylpyridine-2-carboxamide
CID 97260029
6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 166481480
N-[(1S,3S)-3-hydroxycyclopentyl]-4-imidazol-1-ylpyrimidine-2-carboxamide
CID 166481422
2,6-di(imidazol-1-yl)-N-[4-(2-methoxyethoxy)cyclohexyl]pyridine-4-carboxamide
CID 156885976
2-imidazol-1-yl-N-[4-(2-methoxyethoxy)cyclohexyl]pyridine-4-carboxamide
CID 156885753
N-(3,4-difluorophenyl)-6-imidazol-1-ylpyridine-2-carboxamide
CID 166481211
7-cyano-3-imidazol-1-yl-N-(4-methoxycyclohexyl)isoquinoline-1-carboxamide
CID 172628369
3-imidazol-1-yl-N-(4-methoxycyclohexyl)-5-methylpyridine-2-carboxamide
CID 171474975
6-imidazol-1-yl-N-pyridin-3-ylpyridine-2-carboxamide
CID 166481334
6-imidazol-1-yl-N-(3-iodo-2-methylphenyl)pyridine-2-carboxamide
CID 166206985

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide (CID 166481672) is 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide is COC1CCC(NC(=O)c2cccc(-n3ccnc3)n2)C1.
What is the InChIKey of 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide?
The InChIKey is SARQCQBXHKPRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-21-12-6-5-11(9-12)17-15(20)13-3-2-4-14(18-13)19-8-7-16-10-19/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,17,20).
What are the key properties of 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide?
6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide is sourced from PubChem (CID 166481672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).