1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide

C20H17ClN2O2 — CID 24559383

IUPAC1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(=O)n(Cc2ccccc2Cl)c1)c1ccccc1
InChIInChI=1S/C20H17ClN2O2/c1-22(17-8-3-2-4-9-17)20(25)16-11-12-19(24)23(14-16)13-15-7-5-6-10-18(15)21/h2-12,14H,13H2,1H3
InChIKeyHFBCTNNOPMYSSZ-UHFFFAOYSA-N
MW352.82 g/mol
LogP3.83
Rot. Bonds4

About 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide

1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide (PubChem CID 24559383) has the molecular formula C20H17ClN2O2 and a molecular weight of 352.82 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide
PubChem CID24559383
Molecular FormulaC20H17ClN2O2
Molecular Weight352.82 g/mol
Exact Mass352.10
IUPAC Name1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(=O)n(Cc2ccccc2Cl)c1)c1ccccc1
InChIInChI=1S/C20H17ClN2O2/c1-22(17-8-3-2-4-9-17)20(25)16-11-12-19(24)23(14-16)13-15-7-5-6-10-18(15)21/h2-12,14H,13H2,1H3
InChIKeyHFBCTNNOPMYSSZ-UHFFFAOYSA-N
XLogP3.83
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.82
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide (CID 24559383) is 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide is CN(C(=O)c1ccc(=O)n(Cc2ccccc2Cl)c1)c1ccccc1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide?
The InChIKey is HFBCTNNOPMYSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O2/c1-22(17-8-3-2-4-9-17)20(25)16-11-12-19(24)23(14-16)13-15-7-5-6-10-18(15)21/h2-12,14H,13H2,1H3.
What are the key properties of 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide?
1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide has a molecular weight of 352.82 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 24559383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).