(2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide

C13H14N4O2S — CID 125136030

IUPAC(2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide
SMILESO=C1CCC[C@H](C(=O)Nc2cc(-c3cccs3)[nH]n2)N1
InChIInChI=1S/C13H14N4O2S/c18-12-5-1-3-8(14-12)13(19)15-11-7-9(16-17-11)10-4-2-6-20-10/h2,4,6-8H,1,3,5H2,(H,14,18)(H2,15,16,17,19)/t8-/m1/s1
InChIKeyKYAFBFDASRSNDN-MRVPVSSYSA-N
MW290.35 g/mol
LogP1.75
Rot. Bonds3

About (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide

(2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide (PubChem CID 125136030) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide
PubChem CID125136030
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC Name(2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide
SMILESO=C1CCC[C@H](C(=O)Nc2cc(-c3cccs3)[nH]n2)N1
InChIInChI=1S/C13H14N4O2S/c18-12-5-1-3-8(14-12)13(19)15-11-7-9(16-17-11)10-4-2-6-20-10/h2,4,6-8H,1,3,5H2,(H,14,18)(H2,15,16,17,19)/t8-/m1/s1
InChIKeyKYAFBFDASRSNDN-MRVPVSSYSA-N
XLogP1.75
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-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 (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide (CID 125136030) is (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide is O=C1CCC[C@H](C(=O)Nc2cc(-c3cccs3)[nH]n2)N1.
What is the InChIKey of (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
The InChIKey is KYAFBFDASRSNDN-MRVPVSSYSA-N. The full InChI is InChI=1S/C13H14N4O2S/c18-12-5-1-3-8(14-12)13(19)15-11-7-9(16-17-11)10-4-2-6-20-10/h2,4,6-8H,1,3,5H2,(H,14,18)(H2,15,16,17,19)/t8-/m1/s1.
What are the key properties of (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
(2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide has a molecular weight of 290.35 g/mol, XLogP of 1.75, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 125136030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).