N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide

C11H12N4O3 — CID 103765295

IUPACN-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCc1nc(CCNC(=O)c2cc[nH]c(=O)c2)no1
InChIInChI=1S/C11H12N4O3/c1-7-14-9(15-18-7)3-5-13-11(17)8-2-4-12-10(16)6-8/h2,4,6H,3,5H2,1H3,(H,12,16)(H,13,17)
InChIKeyIILHIZKDHYAHSC-UHFFFAOYSA-N
MW248.24 g/mol
LogP0.04
Rot. Bonds4

About N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103765295) has the molecular formula C11H12N4O3 and a molecular weight of 248.24 g/mol. Its IUPAC name is N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103765295
Molecular FormulaC11H12N4O3
Molecular Weight248.24 g/mol
Exact Mass248.09
IUPAC NameN-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCc1nc(CCNC(=O)c2cc[nH]c(=O)c2)no1
InChIInChI=1S/C11H12N4O3/c1-7-14-9(15-18-7)3-5-13-11(17)8-2-4-12-10(16)6-8/h2,4,6H,3,5H2,1H3,(H,12,16)(H,13,17)
InChIKeyIILHIZKDHYAHSC-UHFFFAOYSA-N
XLogP0.04
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.24
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-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 N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide (CID 103765295) is N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide is Cc1nc(CCNC(=O)c2cc[nH]c(=O)c2)no1.
What is the InChIKey of N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is IILHIZKDHYAHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O3/c1-7-14-9(15-18-7)3-5-13-11(17)8-2-4-12-10(16)6-8/h2,4,6H,3,5H2,1H3,(H,12,16)(H,13,17).
What are the key properties of N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 248.24 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103765295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).