N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C17H17N3O — CID 752233

IUPACN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1cccc(-c2cn3cccc(C)c3n2)c1
InChIInChI=1S/C17H17N3O/c1-3-16(21)18-14-8-4-7-13(10-14)15-11-20-9-5-6-12(2)17(20)19-15/h4-11H,3H2,1-2H3,(H,18,21)
InChIKeyFSYMRXSQDDJBTA-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.66
Rot. Bonds3

About N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 752233) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID752233
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1cccc(-c2cn3cccc(C)c3n2)c1
InChIInChI=1S/C17H17N3O/c1-3-16(21)18-14-8-4-7-13(10-14)15-11-20-9-5-6-12(2)17(20)19-15/h4-11H,3H2,1-2H3,(H,18,21)
InChIKeyFSYMRXSQDDJBTA-UHFFFAOYSA-N
XLogP3.66
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide 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-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 752233) is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is CCC(=O)Nc1cccc(-c2cn3cccc(C)c3n2)c1.
What is the InChIKey of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is FSYMRXSQDDJBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-3-16(21)18-14-8-4-7-13(10-14)15-11-20-9-5-6-12(2)17(20)19-15/h4-11H,3H2,1-2H3,(H,18,21).
What are the key properties of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 279.34 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 752233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).