N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide

C14H15N3O2S — CID 166305537

IUPACN-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]c1)c1ccc(C2CCCN2)s1
InChIInChI=1S/C14H15N3O2S/c18-13-6-3-9(8-16-13)17-14(19)12-5-4-11(20-12)10-2-1-7-15-10/h3-6,8,10,15H,1-2,7H2,(H,16,18)(H,17,19)
InChIKeyISOWGQQAVUVBHA-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.11
Rot. Bonds3

About N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide

N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide (PubChem CID 166305537) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide
PubChem CID166305537
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC NameN-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]c1)c1ccc(C2CCCN2)s1
InChIInChI=1S/C14H15N3O2S/c18-13-6-3-9(8-16-13)17-14(19)12-5-4-11(20-12)10-2-1-7-15-10/h3-6,8,10,15H,1-2,7H2,(H,16,18)(H,17,19)
InChIKeyISOWGQQAVUVBHA-UHFFFAOYSA-N
XLogP2.11
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-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-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide?
The IUPAC name of N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide (CID 166305537) is N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide.
What is the SMILES notation for N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide?
The canonical SMILES for N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide is O=C(Nc1ccc(=O)[nH]c1)c1ccc(C2CCCN2)s1.
What is the InChIKey of N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide?
The InChIKey is ISOWGQQAVUVBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c18-13-6-3-9(8-16-13)17-14(19)12-5-4-11(20-12)10-2-1-7-15-10/h3-6,8,10,15H,1-2,7H2,(H,16,18)(H,17,19).
What are the key properties of N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide?
N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide has a molecular weight of 289.36 g/mol, XLogP of 2.11, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 166305537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).