N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C16H15N3O3 — CID 126470919

IUPACN-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3ccccn23)cc1OC
InChIInChI=1S/C16H15N3O3/c1-21-13-7-6-11(9-14(13)22-2)18-16(20)12-10-17-15-5-3-4-8-19(12)15/h3-10H,1-2H3,(H,18,20)
InChIKeyQKAJNMRMHHDXSQ-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.60
Rot. Bonds4

About N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126470919) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126470919
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3ccccn23)cc1OC
InChIInChI=1S/C16H15N3O3/c1-21-13-7-6-11(9-14(13)22-2)18-16(20)12-10-17-15-5-3-4-8-19(12)15/h3-10H,1-2H3,(H,18,20)
InChIKeyQKAJNMRMHHDXSQ-UHFFFAOYSA-N
XLogP2.60
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide 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-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126470919) is N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide is COc1ccc(NC(=O)c2cnc3ccccn23)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is QKAJNMRMHHDXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-21-13-7-6-11(9-14(13)22-2)18-16(20)12-10-17-15-5-3-4-8-19(12)15/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 297.31 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126470919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).