2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide

C14H15N3O2 — CID 23339831

IUPAC2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide
SMILESCC(C)C(=O)Nc1cc(-c2ccncc2)c[nH]c1=O
InChIInChI=1S/C14H15N3O2/c1-9(2)13(18)17-12-7-11(8-16-14(12)19)10-3-5-15-6-4-10/h3-9H,1-2H3,(H,16,19)(H,17,18)
InChIKeyXBIOUVSWOINWPS-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.03
Rot. Bonds3

About 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide

2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide (PubChem CID 23339831) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide
PubChem CID23339831
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide
SMILESCC(C)C(=O)Nc1cc(-c2ccncc2)c[nH]c1=O
InChIInChI=1S/C14H15N3O2/c1-9(2)13(18)17-12-7-11(8-16-14(12)19)10-3-5-15-6-4-10/h3-9H,1-2H3,(H,16,19)(H,17,18)
InChIKeyXBIOUVSWOINWPS-UHFFFAOYSA-N
XLogP2.03
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide 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 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide?
The IUPAC name of 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide (CID 23339831) is 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide?
The canonical SMILES for 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide is CC(C)C(=O)Nc1cc(-c2ccncc2)c[nH]c1=O.
What is the InChIKey of 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide?
The InChIKey is XBIOUVSWOINWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9(2)13(18)17-12-7-11(8-16-14(12)19)10-3-5-15-6-4-10/h3-9H,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide?
2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide has a molecular weight of 257.29 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide is sourced from PubChem (CID 23339831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).