2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide

C14H21N3O2 — CID 74245334

IUPAC2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCN2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C14H21N3O2/c1-2-12-9-11(10-13(18)16-12)14(19)15-5-8-17-6-3-4-7-17/h9-10H,2-8H2,1H3,(H,15,19)(H,16,18)
InChIKeyQGYNIGUJJPSSOZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.76
Rot. Bonds5

About 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide

2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide (PubChem CID 74245334) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide
PubChem CID74245334
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCN2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C14H21N3O2/c1-2-12-9-11(10-13(18)16-12)14(19)15-5-8-17-6-3-4-7-17/h9-10H,2-8H2,1H3,(H,15,19)(H,16,18)
InChIKeyQGYNIGUJJPSSOZ-UHFFFAOYSA-N
XLogP0.76
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-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 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide (CID 74245334) is 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide is CCc1cc(C(=O)NCCN2CCCC2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
The InChIKey is QGYNIGUJJPSSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-12-9-11(10-13(18)16-12)14(19)15-5-8-17-6-3-4-7-17/h9-10H,2-8H2,1H3,(H,15,19)(H,16,18).
What are the key properties of 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide is sourced from PubChem (CID 74245334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).