4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide

C13H18N4O2 — CID 133454804

IUPAC4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide
SMILESCN(CCN1CCCC1=O)c1ccncc1C(N)=O
InChIInChI=1S/C13H18N4O2/c1-16(7-8-17-6-2-3-12(17)18)11-4-5-15-9-10(11)13(14)19/h4-5,9H,2-3,6-8H2,1H3,(H2,14,19)
InChIKeySTXLLZOFFAITBQ-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.24
Rot. Bonds5

About 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide

4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide (PubChem CID 133454804) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide
PubChem CID133454804
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide
SMILESCN(CCN1CCCC1=O)c1ccncc1C(N)=O
InChIInChI=1S/C13H18N4O2/c1-16(7-8-17-6-2-3-12(17)18)11-4-5-15-9-10(11)13(14)19/h4-5,9H,2-3,6-8H2,1H3,(H2,14,19)
InChIKeySTXLLZOFFAITBQ-UHFFFAOYSA-N
XLogP0.24
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]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 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide?
The IUPAC name of 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide (CID 133454804) is 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide?
The canonical SMILES for 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide is CN(CCN1CCCC1=O)c1ccncc1C(N)=O.
What is the InChIKey of 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide?
The InChIKey is STXLLZOFFAITBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-16(7-8-17-6-2-3-12(17)18)11-4-5-15-9-10(11)13(14)19/h4-5,9H,2-3,6-8H2,1H3,(H2,14,19).
What are the key properties of 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide?
4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 133454804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).