N-phenyl-N-(pyridin-2-ylmethyl)benzamide

C19H16N2O — CID 12559708

IUPACN-phenyl-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C19H16N2O/c22-19(16-9-3-1-4-10-16)21(18-12-5-2-6-13-18)15-17-11-7-8-14-20-17/h1-14H,15H2
InChIKeyILTCPIXQICGVAC-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.93
Rot. Bonds4

About N-phenyl-N-(pyridin-2-ylmethyl)benzamide

N-phenyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 12559708) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is N-phenyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-phenyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID12559708
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC NameN-phenyl-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C19H16N2O/c22-19(16-9-3-1-4-10-16)21(18-12-5-2-6-13-18)15-17-11-7-8-14-20-17/h1-14H,15H2
InChIKeyILTCPIXQICGVAC-UHFFFAOYSA-N
XLogP3.93
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 68993512
N-(4-bromophenyl)-4-(dimethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide
CID 60533673
4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755921
4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755912
4-(methoxymethyl)-N-[4-[[4-(methoxymethyl)benzoyl]-(pyridin-2-ylmethyl)amino]phenyl]benzamide
CID 47080763
N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
CID 40519225
N-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide
CID 55890240
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
N-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 55888701
N-(3-phenylphenyl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 5017979
N-(2-hydroxyphenyl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 108732451
N-(4-chlorophenyl)-3-(dimethylsulfamoyl)-4-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 55889987

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-phenyl-N-(pyridin-2-ylmethyl)benzamide (CID 12559708) is N-phenyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-phenyl-N-(pyridin-2-ylmethyl)benzamide is O=C(c1ccccc1)N(Cc1ccccn1)c1ccccc1.
What is the InChIKey of N-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is ILTCPIXQICGVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c22-19(16-9-3-1-4-10-16)21(18-12-5-2-6-13-18)15-17-11-7-8-14-20-17/h1-14H,15H2.
What are the key properties of N-phenyl-N-(pyridin-2-ylmethyl)benzamide?
N-phenyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 288.35 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 12559708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).