1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide

C11H14N2O3 — CID 54718367

IUPAC1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide
SMILESCNC(=O)c1c(O)c(=O)cc(C)n1C1CC1
InChIInChI=1S/C11H14N2O3/c1-6-5-8(14)10(15)9(11(16)12-2)13(6)7-3-4-7/h5,7,15H,3-4H2,1-2H3,(H,12,16)
InChIKeyGYWMPYYHESRUBP-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.56
Rot. Bonds2

About 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide

1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide (PubChem CID 54718367) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide
PubChem CID54718367
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide
SMILESCNC(=O)c1c(O)c(=O)cc(C)n1C1CC1
InChIInChI=1S/C11H14N2O3/c1-6-5-8(14)10(15)9(11(16)12-2)13(6)7-3-4-7/h5,7,15H,3-4H2,1-2H3,(H,12,16)
InChIKeyGYWMPYYHESRUBP-UHFFFAOYSA-N
XLogP0.56
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-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 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide?
The IUPAC name of 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide (CID 54718367) is 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide.
What is the SMILES notation for 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide?
The canonical SMILES for 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide is CNC(=O)c1c(O)c(=O)cc(C)n1C1CC1.
What is the InChIKey of 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide?
The InChIKey is GYWMPYYHESRUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-6-5-8(14)10(15)9(11(16)12-2)13(6)7-3-4-7/h5,7,15H,3-4H2,1-2H3,(H,12,16).
What are the key properties of 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide?
1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide has a molecular weight of 222.24 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-hydroxy-N,6-dimethyl-4-oxopyridine-2-carboxamide is sourced from PubChem (CID 54718367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).