N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide

C16H15N3O2 — CID 3243181

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C16H15N3O2/c1-21-14-7-5-12(6-8-14)16(20)17-10-13-11-19-9-3-2-4-15(19)18-13/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyUBACLDOMLDNRFR-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.27
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide (PubChem CID 3243181) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide
PubChem CID3243181
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C16H15N3O2/c1-21-14-7-5-12(6-8-14)16(20)17-10-13-11-19-9-3-2-4-15(19)18-13/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyUBACLDOMLDNRFR-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-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide 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

Benzoimidazol-1-YL-(4-methoxy-phenyl)-methanone
CID 710646
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
Bay 61-3606
CID 10200390
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
N-Butyl-2-(6,8-dichloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methylacetamide
CID 24945827
2-(6,8-Dichloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-phenylacetamide
CID 24945828
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
2-(4-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 828003
2-(3-Fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
CID 832352

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide (CID 3243181) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide is COc1ccc(C(=O)NCc2cn3ccccc3n2)cc1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide?
The InChIKey is UBACLDOMLDNRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-14-7-5-12(6-8-14)16(20)17-10-13-11-19-9-3-2-4-15(19)18-13/h2-9,11H,10H2,1H3,(H,17,20).
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide 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-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide is sourced from PubChem (CID 3243181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).