N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide

C20H18N2O2 — CID 110730367

IUPACN-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide
SMILESCn1cccc(CNC(=O)c2cccc(-c3ccccc3)c2)c1=O
InChIInChI=1S/C20H18N2O2/c1-22-12-6-11-18(20(22)24)14-21-19(23)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,21,23)
InChIKeyUMIBECINAGDILA-UHFFFAOYSA-N
MW318.38 g/mol
LogP2.98
Rot. Bonds4

About N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide

N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide (PubChem CID 110730367) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide.

Molecular Properties

Compound NameN-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide
PubChem CID110730367
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide
SMILESCn1cccc(CNC(=O)c2cccc(-c3ccccc3)c2)c1=O
InChIInChI=1S/C20H18N2O2/c1-22-12-6-11-18(20(22)24)14-21-19(23)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,21,23)
InChIKeyUMIBECINAGDILA-UHFFFAOYSA-N
XLogP2.98
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide 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

N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-phenylacetamide
CID 110730343
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-4-(trifluoromethyl)benzamide
CID 110730365
2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide
CID 110730355
N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenylbenzamide
CID 110324311
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 110744921
N'-methyl-3-phenylbenzohydrazide
CID 142295291
3-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 110724423
N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-phenylbenzamide
CID 91773131
N-(2-methylsulfanylethyl)-3-phenylbenzamide
CID 67213717
N-benzyl-3-(4-carbamoylphenyl)benzamide
CID 117092674
3-(1,3-dioxoisoindol-2-yl)-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]propanamide
CID 110730354

Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide?
The IUPAC name of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide (CID 110730367) is N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide.
What is the SMILES notation for N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide?
The canonical SMILES for N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide is Cn1cccc(CNC(=O)c2cccc(-c3ccccc3)c2)c1=O.
What is the InChIKey of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide?
The InChIKey is UMIBECINAGDILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-22-12-6-11-18(20(22)24)14-21-19(23)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,21,23).
What are the key properties of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide?
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide has a molecular weight of 318.38 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide is sourced from PubChem (CID 110730367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).