2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

C16H21N3O — CID 3240750

IUPAC2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCc1cccn2cc(CNC(=O)CC3CCCC3)nc12
InChIInChI=1S/C16H21N3O/c1-12-5-4-8-19-11-14(18-16(12)19)10-17-15(20)9-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,17,20)
InChIKeyFNTDCVALMYQATM-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.84
Rot. Bonds4

About 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (PubChem CID 3240750) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
PubChem CID3240750
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCc1cccn2cc(CNC(=O)CC3CCCC3)nc12
InChIInChI=1S/C16H21N3O/c1-12-5-4-8-19-11-14(18-16(12)19)10-17-15(20)9-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,17,20)
InChIKeyFNTDCVALMYQATM-UHFFFAOYSA-N
XLogP2.84
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (CID 3240750) is 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is Cc1cccn2cc(CNC(=O)CC3CCCC3)nc12.
What is the InChIKey of 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The InChIKey is FNTDCVALMYQATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-5-4-8-19-11-14(18-16(12)19)10-17-15(20)9-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,17,20).
What are the key properties of 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide has a molecular weight of 271.36 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 3240750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).