N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide

C16H15N3O2 — CID 110851649

IUPACN-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCOc1ccc(CNC(=O)c2cccc3nccn23)cc1
InChIInChI=1S/C16H15N3O2/c1-21-13-7-5-12(6-8-13)11-18-16(20)14-3-2-4-15-17-9-10-19(14)15/h2-10H,11H2,1H3,(H,18,20)
InChIKeyUDNXAPGEWSZFQD-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.27
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide

N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 110851649) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID110851649
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCOc1ccc(CNC(=O)c2cccc3nccn23)cc1
InChIInChI=1S/C16H15N3O2/c1-21-13-7-5-12(6-8-13)11-18-16(20)14-3-2-4-15-17-9-10-19(14)15/h2-10H,11H2,1H3,(H,18,20)
InChIKeyUDNXAPGEWSZFQD-UHFFFAOYSA-N
XLogP2.27
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110851660
5-N,6-N-dibenzyl-7-(4-methoxyphenyl)imidazo[1,2-a]pyridine-5,6-dicarboxamide
CID 121392249
N-[(4-methoxyphenyl)methyl]quinoxaline-5-carboxamide
CID 110701358
N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 984704
N-[(4-methoxyphenyl)methyl]-6-naphthalen-2-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164616105
2-N-[(4-methoxyphenyl)methyl]-6-N-(pyridin-4-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098007
2-[(4-methoxyphenyl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 19154817
1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]pyrrole-2-carboxamide
CID 46335745
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 146264079
N-[(4-methoxyphenyl)methyl]-4-methylpyridine-2-carboxamide
CID 110851612
N-[(4-methoxyphenyl)methyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide
CID 17234223

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide (CID 110851649) is N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide is COc1ccc(CNC(=O)c2cccc3nccn23)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is UDNXAPGEWSZFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-13-7-5-12(6-8-13)11-18-16(20)14-3-2-4-15-17-9-10-19(14)15/h2-10H,11H2,1H3,(H,18,20).
What are the key properties of N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide?
N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 110851649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).