4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide

C16H14N2O2 — CID 71043374

IUPAC4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide
SMILESCc1ccc(C(=O)NCc2ccccn2)c2occc12
InChIInChI=1S/C16H14N2O2/c1-11-5-6-14(15-13(11)7-9-20-15)16(19)18-10-12-4-2-3-8-17-12/h2-9H,10H2,1H3,(H,18,19)
InChIKeyCHRCHRZIDIGISB-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.07
Rot. Bonds3

About 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide

4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide (PubChem CID 71043374) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide
PubChem CID71043374
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide
SMILESCc1ccc(C(=O)NCc2ccccn2)c2occc12
InChIInChI=1S/C16H14N2O2/c1-11-5-6-14(15-13(11)7-9-20-15)16(19)18-10-12-4-2-3-8-17-12/h2-9H,10H2,1H3,(H,18,19)
InChIKeyCHRCHRZIDIGISB-UHFFFAOYSA-N
XLogP3.07
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-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

2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
2-chloro-4,5-dimethyl-N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]benzamide
CID 86798698
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 2971561
4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 110851934
2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110763244
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
CID 1247422
2-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 783556
N-(pyridin-2-ylmethyl)-2-pyrrol-1-ylbenzamide
CID 39047420
N'-(2-methylphenyl)-N-(pyridin-2-ylmethyl)propanediamide
CID 108947490
2,4-difluoro-N-(pyridin-2-ylmethyl)benzamide
CID 9414595
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide?
The IUPAC name of 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide (CID 71043374) is 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide.
What is the SMILES notation for 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide?
The canonical SMILES for 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide is Cc1ccc(C(=O)NCc2ccccn2)c2occc12.
What is the InChIKey of 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide?
The InChIKey is CHRCHRZIDIGISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-5-6-14(15-13(11)7-9-20-15)16(19)18-10-12-4-2-3-8-17-12/h2-9H,10H2,1H3,(H,18,19).
What are the key properties of 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide?
4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-7-carboxamide is sourced from PubChem (CID 71043374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).