N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide

C15H14N4O2S — CID 97227850

IUPACN-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(NC[C@@H](O)c1ccsc1)c1cccnc1-n1cccn1
InChIInChI=1S/C15H14N4O2S/c20-13(11-4-8-22-10-11)9-17-15(21)12-3-1-5-16-14(12)19-7-2-6-18-19/h1-8,10,13,20H,9H2,(H,17,21)/t13-/m1/s1
InChIKeyOPSMDRQKSGMNKF-CYBMUJFWSA-N
MW314.37 g/mol
LogP1.79
Rot. Bonds5

About N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide

N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 97227850) has the molecular formula C15H14N4O2S and a molecular weight of 314.37 g/mol. Its IUPAC name is N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID97227850
Molecular FormulaC15H14N4O2S
Molecular Weight314.37 g/mol
Exact Mass314.08
IUPAC NameN-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(NC[C@@H](O)c1ccsc1)c1cccnc1-n1cccn1
InChIInChI=1S/C15H14N4O2S/c20-13(11-4-8-22-10-11)9-17-15(21)12-3-1-5-16-14(12)19-7-2-6-18-19/h1-8,10,13,20H,9H2,(H,17,21)/t13-/m1/s1
InChIKeyOPSMDRQKSGMNKF-CYBMUJFWSA-N
XLogP1.79
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-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

Related Compounds

2-chloro-N-(2-hydroxy-2-thiophen-3-ylethyl)pyridine-3-carboxamide
CID 103771739
N-(2-hydroxy-2-thiophen-3-ylethyl)quinoline-6-carboxamide
CID 103686077
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-pyridin-3-yloxybenzamide
CID 111441717
N-(2-hydroxy-2-thiophen-3-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 111441739
2-fluoro-N-(2-hydroxy-2-thiophen-3-ylethyl)-3-methylbenzamide
CID 103767187
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-nitrobenzamide
CID 90496477
N-(2-hydroxy-2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 103686115
2-amino-3-chloro-N-(2-hydroxy-2-thiophen-3-ylethyl)benzamide
CID 106434340
3-chloro-N-(2-hydroxy-2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 103715894
1-hydroxy-N-(2-hydroxy-2-thiophen-3-ylethyl)naphthalene-2-carboxamide
CID 111441757
2-[(1-ethylimidazol-2-yl)amino]-1-thiophen-3-ylethanol
CID 106435664
2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]pyridine-4-carboxylic acid
CID 106435556

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide (CID 97227850) is N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide is O=C(NC[C@@H](O)c1ccsc1)c1cccnc1-n1cccn1.
What is the InChIKey of N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is OPSMDRQKSGMNKF-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H14N4O2S/c20-13(11-4-8-22-10-11)9-17-15(21)12-3-1-5-16-14(12)19-7-2-6-18-19/h1-8,10,13,20H,9H2,(H,17,21)/t13-/m1/s1.
What are the key properties of N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide?
N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide has a molecular weight of 314.37 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxy-2-thiophen-3-ylethyl]-2-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 97227850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).