1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide

C14H20N2O3 — CID 71909373

IUPAC1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide
SMILESCCC(NC(=O)c1ccc(=O)n(C)c1)C1CCCO1
InChIInChI=1S/C14H20N2O3/c1-3-11(12-5-4-8-19-12)15-14(18)10-6-7-13(17)16(2)9-10/h6-7,9,11-12H,3-5,8H2,1-2H3,(H,15,18)
InChIKeyDMOUACHHHZIUIR-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.07
Rot. Bonds4

About 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide

1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide (PubChem CID 71909373) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide
PubChem CID71909373
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide
SMILESCCC(NC(=O)c1ccc(=O)n(C)c1)C1CCCO1
InChIInChI=1S/C14H20N2O3/c1-3-11(12-5-4-8-19-12)15-14(18)10-6-7-13(17)16(2)9-10/h6-7,9,11-12H,3-5,8H2,1-2H3,(H,15,18)
InChIKeyDMOUACHHHZIUIR-UHFFFAOYSA-N
XLogP1.07
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]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 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide?
The IUPAC name of 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide (CID 71909373) is 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide?
The canonical SMILES for 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide is CCC(NC(=O)c1ccc(=O)n(C)c1)C1CCCO1.
What is the InChIKey of 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide?
The InChIKey is DMOUACHHHZIUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-11(12-5-4-8-19-12)15-14(18)10-6-7-13(17)16(2)9-10/h6-7,9,11-12H,3-5,8H2,1-2H3,(H,15,18).
What are the key properties of 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide?
1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-oxo-N-[1-(oxolan-2-yl)propyl]pyridine-3-carboxamide is sourced from PubChem (CID 71909373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).