N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide

C21H23N3O2 — CID 42693878

IUPACN-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
SMILESCOc1ccccc1-c1nc2cc(C)ccn2c1NC(=O)C1CCCC1
InChIInChI=1S/C21H23N3O2/c1-14-11-12-24-18(13-14)22-19(16-9-5-6-10-17(16)26-2)20(24)23-21(25)15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,23,25)
InChIKeyHTFJPVWUJMIZEO-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.45
Rot. Bonds4

About N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide

N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide (PubChem CID 42693878) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
PubChem CID42693878
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC NameN-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
SMILESCOc1ccccc1-c1nc2cc(C)ccn2c1NC(=O)C1CCCC1
InChIInChI=1S/C21H23N3O2/c1-14-11-12-24-18(13-14)22-19(16-9-5-6-10-17(16)26-2)20(24)23-21(25)15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,23,25)
InChIKeyHTFJPVWUJMIZEO-UHFFFAOYSA-N
XLogP4.45
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42693785
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42693972
2,2-dichloro-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 42693842
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
CID 42693874
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide
CID 42694105
N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694390
N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42693768
(1S)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide
CID 39951575
N-cyclopentyl-2-(2,3-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 1139308
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42881695

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide (CID 42693878) is N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide is COc1ccccc1-c1nc2cc(C)ccn2c1NC(=O)C1CCCC1.
What is the InChIKey of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
The InChIKey is HTFJPVWUJMIZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-14-11-12-24-18(13-14)22-19(16-9-5-6-10-17(16)26-2)20(24)23-21(25)15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,23,25).
What are the key properties of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide has a molecular weight of 349.43 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 42693878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).