N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide

C22H18N2O2 — CID 46944079

IUPACN-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide
SMILESO=C(NCCc1ccccc1)c1ccc(-c2cccnc2)c2ccoc12
InChIInChI=1S/C22H18N2O2/c25-22(24-13-10-16-5-2-1-3-6-16)20-9-8-18(17-7-4-12-23-15-17)19-11-14-26-21(19)20/h1-9,11-12,14-15H,10,13H2,(H,24,25)
InChIKeyGGFZOHPQXFYGFF-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.47
Rot. Bonds5

About N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide

N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide (PubChem CID 46944079) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide
PubChem CID46944079
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC NameN-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide
SMILESO=C(NCCc1ccccc1)c1ccc(-c2cccnc2)c2ccoc12
InChIInChI=1S/C22H18N2O2/c25-22(24-13-10-16-5-2-1-3-6-16)20-9-8-18(17-7-4-12-23-15-17)19-11-14-26-21(19)20/h1-9,11-12,14-15H,10,13H2,(H,24,25)
InChIKeyGGFZOHPQXFYGFF-UHFFFAOYSA-N
XLogP4.47
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-phenylethyl)-4-pyridin-3-yl-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

5-phenyl-N-(2-pyridin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 24738148
N-[2-(4-methylphenyl)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 4107904
3-phenyl-N-(2-phenylethyl)-1,2-oxazole-4-carboxamide
CID 100771698
2-phenyl-N-[2-[4-[(4-pyridin-3-yltriazol-1-yl)methyl]phenyl]ethyl]benzamide
CID 86305276
2-phenyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide
CID 46546339
2-anilino-N-(2-pyridin-3-ylethyl)benzamide
CID 36866409
3-(phenoxymethyl)-N-(2-pyridin-3-ylethyl)furan-2-carboxamide
CID 30889619
N-[(3,4-difluorophenyl)methyl]-3-pyridin-3-yl-1-benzofuran-7-carboxamide
CID 46943597
N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]furan-2-carboxamide
CID 5310118
N-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922676
1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)urea
CID 38157149
N-(2-phenylethyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 3417086

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide?
The IUPAC name of N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide (CID 46944079) is N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide.
What is the SMILES notation for N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide?
The canonical SMILES for N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide is O=C(NCCc1ccccc1)c1ccc(-c2cccnc2)c2ccoc12.
What is the InChIKey of N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide?
The InChIKey is GGFZOHPQXFYGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c25-22(24-13-10-16-5-2-1-3-6-16)20-9-8-18(17-7-4-12-23-15-17)19-11-14-26-21(19)20/h1-9,11-12,14-15H,10,13H2,(H,24,25).
What are the key properties of N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide?
N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-4-pyridin-3-yl-1-benzofuran-7-carboxamide is sourced from PubChem (CID 46944079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).