N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide

C14H13ClN2O3 — CID 54677260

IUPACN-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(O)c(C(=O)Nc2cccc(Cl)c2)c(=O)n1C
InChIInChI=1S/C14H13ClN2O3/c1-8-6-11(18)12(14(20)17(8)2)13(19)16-10-5-3-4-9(15)7-10/h3-7,18H,1-2H3,(H,16,19)
InChIKeyBLVTULIVOOVJID-UHFFFAOYSA-N
MW292.72 g/mol
LogP2.31
Rot. Bonds2

About N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide

N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 54677260) has the molecular formula C14H13ClN2O3 and a molecular weight of 292.72 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID54677260
Molecular FormulaC14H13ClN2O3
Molecular Weight292.72 g/mol
Exact Mass292.06
IUPAC NameN-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(O)c(C(=O)Nc2cccc(Cl)c2)c(=O)n1C
InChIInChI=1S/C14H13ClN2O3/c1-8-6-11(18)12(14(20)17(8)2)13(19)16-10-5-3-4-9(15)7-10/h3-7,18H,1-2H3,(H,16,19)
InChIKeyBLVTULIVOOVJID-UHFFFAOYSA-N
XLogP2.31
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.72
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide (CID 54677260) is N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide is Cc1cc(O)c(C(=O)Nc2cccc(Cl)c2)c(=O)n1C.
What is the InChIKey of N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is BLVTULIVOOVJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3/c1-8-6-11(18)12(14(20)17(8)2)13(19)16-10-5-3-4-9(15)7-10/h3-7,18H,1-2H3,(H,16,19).
What are the key properties of N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide?
N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 292.72 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 54677260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).