N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C21H23N3O2 — CID 24616136

IUPACN-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3cccc(C(=O)NC4CCCC4)c3)nc12
InChIInChI=1S/C21H23N3O2/c1-15-6-5-11-24-13-18(22-20(15)24)14-26-19-10-4-7-16(12-19)21(25)23-17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14H2,1H3,(H,23,25)
InChIKeyXCRDLFJKTSXHLL-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.89
Rot. Bonds5

About N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24616136) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID24616136
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC NameN-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3cccc(C(=O)NC4CCCC4)c3)nc12
InChIInChI=1S/C21H23N3O2/c1-15-6-5-11-24-13-18(22-20(15)24)14-26-19-10-4-7-16(12-19)21(25)23-17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14H2,1H3,(H,23,25)
InChIKeyXCRDLFJKTSXHLL-UHFFFAOYSA-N
XLogP3.89
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide 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 N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24616136) is N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3cccc(C(=O)NC4CCCC4)c3)nc12.
What is the InChIKey of N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is XCRDLFJKTSXHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-15-6-5-11-24-13-18(22-20(15)24)14-26-19-10-4-7-16(12-19)21(25)23-17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14H2,1H3,(H,23,25).
What are the key properties of N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 349.43 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24616136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).