N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C20H18N2O3 — CID 155464858

IUPACN-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC(c2ccccc2)c2ccccc2O)c(=O)[nH]1
InChIInChI=1S/C20H18N2O3/c1-13-11-12-16(19(24)21-13)20(25)22-18(14-7-3-2-4-8-14)15-9-5-6-10-17(15)23/h2-12,18,23H,1H3,(H,21,24)(H,22,25)
InChIKeyTWQRBAYNWQXKNK-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.91
Rot. Bonds4

About N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 155464858) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID155464858
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC(c2ccccc2)c2ccccc2O)c(=O)[nH]1
InChIInChI=1S/C20H18N2O3/c1-13-11-12-16(19(24)21-13)20(25)22-18(14-7-3-2-4-8-14)15-9-5-6-10-17(15)23/h2-12,18,23H,1H3,(H,21,24)(H,22,25)
InChIKeyTWQRBAYNWQXKNK-UHFFFAOYSA-N
XLogP2.91
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 155464858) is N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)NC(c2ccccc2)c2ccccc2O)c(=O)[nH]1.
What is the InChIKey of N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is TWQRBAYNWQXKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-13-11-12-16(19(24)21-13)20(25)22-18(14-7-3-2-4-8-14)15-9-5-6-10-17(15)23/h2-12,18,23H,1H3,(H,21,24)(H,22,25).
What are the key properties of N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 2.91, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxyphenyl)-phenylmethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 155464858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).