N-methyl-4-phenyl-N-pyridin-2-ylbenzamide

C19H16N2O — CID 51051172

IUPACN-methyl-4-phenyl-N-pyridin-2-ylbenzamide
SMILESCN(C(=O)c1ccc(-c2ccccc2)cc1)c1ccccn1
InChIInChI=1S/C19H16N2O/c1-21(18-9-5-6-14-20-18)19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-14H,1H3
InChIKeyFEXRFQMMDXGNHR-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.03
Rot. Bonds3

About N-methyl-4-phenyl-N-pyridin-2-ylbenzamide

N-methyl-4-phenyl-N-pyridin-2-ylbenzamide (PubChem CID 51051172) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is N-methyl-4-phenyl-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-methyl-4-phenyl-N-pyridin-2-ylbenzamide
PubChem CID51051172
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC NameN-methyl-4-phenyl-N-pyridin-2-ylbenzamide
SMILESCN(C(=O)c1ccc(-c2ccccc2)cc1)c1ccccn1
InChIInChI=1S/C19H16N2O/c1-21(18-9-5-6-14-20-18)19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-14H,1H3
InChIKeyFEXRFQMMDXGNHR-UHFFFAOYSA-N
XLogP4.03
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzoyl-N-methyl-N-pyridin-2-ylbenzamide
CID 51051173
3-[4-[methyl(pyridin-2-yl)carbamoyl]phenyl]prop-2-enoic acid
CID 54128351
6-amino-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 62153613
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
N-methyl-N-pyridin-2-yl-1-benzofuran-5-carboxamide
CID 141014022
2-[methyl(pyridin-2-yl)carbamoyl]pyridine-3-carboxylic acid
CID 63616222
N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide
CID 113258009
3,5-ditert-butyl-4-hydroxy-N-methyl-N-pyridin-2-ylbenzamide
CID 87590949
5-(4-fluorophenyl)-N,1-dimethyl-N-pyridin-2-ylpyrrole-2-carboxamide
CID 99636201
5-carbamothioyl-N-methyl-N-pyridin-2-ylpyridine-2-carboxamide
CID 63723408
N'-tert-butyl-N'-methyl-N-pyridin-2-ylbenzohydrazide
CID 19368177
N,3-dimethyl-4-(propylamino)-N-pyridin-2-ylbenzamide
CID 63210004

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-phenyl-N-pyridin-2-ylbenzamide?
The IUPAC name of N-methyl-4-phenyl-N-pyridin-2-ylbenzamide (CID 51051172) is N-methyl-4-phenyl-N-pyridin-2-ylbenzamide.
What is the SMILES notation for N-methyl-4-phenyl-N-pyridin-2-ylbenzamide?
The canonical SMILES for N-methyl-4-phenyl-N-pyridin-2-ylbenzamide is CN(C(=O)c1ccc(-c2ccccc2)cc1)c1ccccn1.
What is the InChIKey of N-methyl-4-phenyl-N-pyridin-2-ylbenzamide?
The InChIKey is FEXRFQMMDXGNHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-21(18-9-5-6-14-20-18)19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-14H,1H3.
What are the key properties of N-methyl-4-phenyl-N-pyridin-2-ylbenzamide?
N-methyl-4-phenyl-N-pyridin-2-ylbenzamide has a molecular weight of 288.35 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-phenyl-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 51051172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).