2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide

C21H23N3O — CID 122283543

IUPAC2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)CC1CCCC1
InChIInChI=1S/C21H23N3O/c1-15-9-10-17(19-14-24-11-5-4-8-20(24)22-19)13-18(15)23-21(25)12-16-6-2-3-7-16/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3,(H,23,25)
InChIKeyNHDYAWOEFNQAKX-UHFFFAOYSA-N
MW333.44 g/mol
LogP4.83
Rot. Bonds4

About 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide

2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide (PubChem CID 122283543) has the molecular formula C21H23N3O and a molecular weight of 333.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide
PubChem CID122283543
Molecular FormulaC21H23N3O
Molecular Weight333.44 g/mol
Exact Mass333.18
IUPAC Name2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)CC1CCCC1
InChIInChI=1S/C21H23N3O/c1-15-9-10-17(19-14-24-11-5-4-8-20(24)22-19)13-18(15)23-21(25)12-16-6-2-3-7-16/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3,(H,23,25)
InChIKeyNHDYAWOEFNQAKX-UHFFFAOYSA-N
XLogP4.83
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide
CID 121055615
2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122283948
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
CID 121055747
2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide
CID 121055624
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 122283548
1-(4-fluorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)cyclopropane-1-carboxamide
CID 122283624
(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)thiourea
CID 169358367
3-cyclohexyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)propanamide
CID 7080200
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122283530
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
CID 23608319

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide (CID 122283543) is 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide is Cc1ccc(-c2cn3ccccc3n2)cc1NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide?
The InChIKey is NHDYAWOEFNQAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O/c1-15-9-10-17(19-14-24-11-5-4-8-20(24)22-19)13-18(15)23-21(25)12-16-6-2-3-7-16/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3,(H,23,25).
What are the key properties of 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide?
2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide has a molecular weight of 333.44 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide is sourced from PubChem (CID 122283543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).