N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide

C20H20FN3O — CID 42881695

IUPACN-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
SMILESCc1ccc2nc(-c3ccccc3F)c(NC(=O)C3CCCC3)n2c1
InChIInChI=1S/C20H20FN3O/c1-13-10-11-17-22-18(15-8-4-5-9-16(15)21)19(24(17)12-13)23-20(25)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,23,25)
InChIKeyQQHLQBTWLRRYPY-UHFFFAOYSA-N
MW337.40 g/mol
LogP4.58
Rot. Bonds3

About N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide

N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide (PubChem CID 42881695) has the molecular formula C20H20FN3O and a molecular weight of 337.40 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
PubChem CID42881695
Molecular FormulaC20H20FN3O
Molecular Weight337.40 g/mol
Exact Mass337.16
IUPAC NameN-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
SMILESCc1ccc2nc(-c3ccccc3F)c(NC(=O)C3CCCC3)n2c1
InChIInChI=1S/C20H20FN3O/c1-13-10-11-17-22-18(15-8-4-5-9-16(15)21)19(24(17)12-13)23-20(25)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,23,25)
InChIKeyQQHLQBTWLRRYPY-UHFFFAOYSA-N
XLogP4.58
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42881697
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42694227
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42693878
2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine
CID 45255941
2,2-dimethyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42881752
1-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylurea
CID 42694871
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
CID 42694564
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]adamantane-1-carboxamide
CID 42693906
N-[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide
CID 46356506
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42693744

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide (CID 42881695) is N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide is Cc1ccc2nc(-c3ccccc3F)c(NC(=O)C3CCCC3)n2c1.
What is the InChIKey of N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
The InChIKey is QQHLQBTWLRRYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O/c1-13-10-11-17-22-18(15-8-4-5-9-16(15)21)19(24(17)12-13)23-20(25)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,23,25).
What are the key properties of N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide?
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide has a molecular weight of 337.40 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 42881695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).