(2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol

C14H12N2OS — CID 107329836

IUPAC(2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol
SMILESOC(c1cccs1)c1ccnn1-c1ccccc1
InChIInChI=1S/C14H12N2OS/c17-14(13-7-4-10-18-13)12-8-9-15-16(12)11-5-2-1-3-6-11/h1-10,14,17H
InChIKeyNUOSPPAEIPJCDW-UHFFFAOYSA-N
MW256.33 g/mol
LogP3.02
Rot. Bonds3

About (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol

(2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol (PubChem CID 107329836) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol
PubChem CID107329836
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC Name(2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol
SMILESOC(c1cccs1)c1ccnn1-c1ccccc1
InChIInChI=1S/C14H12N2OS/c17-14(13-7-4-10-18-13)12-8-9-15-16(12)11-5-2-1-3-6-11/h1-10,14,17H
InChIKeyNUOSPPAEIPJCDW-UHFFFAOYSA-N
XLogP3.02
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol 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-aminophenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107330329
2,2-difluoro-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330398
(3,4-dichlorophenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107329830
(6-chloro-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
CID 107330378
2,3-dimethyl-1-(2-phenylpyrazol-3-yl)butan-1-ol
CID 107332293
(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
CID 107332331
2-(2-phenylpyrazol-3-yl)propan-1-amine
CID 105453704
2-chloro-2,2-difluoro-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330397
(3-bromo-5-methylphenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107332266
(2-chloro-4-fluorophenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107330323
3,3,3-trifluoro-1-(2-phenylpyrazol-3-yl)propan-1-ol
CID 107330304
1-(2-phenylpyrazol-3-yl)-1-thiophen-2-ylethanol
CID 107329817

Frequently Asked Questions

What is the IUPAC name of (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol?
The IUPAC name of (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol (CID 107329836) is (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol.
What is the SMILES notation for (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol?
The canonical SMILES for (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol is OC(c1cccs1)c1ccnn1-c1ccccc1.
What is the InChIKey of (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol?
The InChIKey is NUOSPPAEIPJCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c17-14(13-7-4-10-18-13)12-8-9-15-16(12)11-5-2-1-3-6-11/h1-10,14,17H.
What are the key properties of (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol?
(2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol has a molecular weight of 256.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol is sourced from PubChem (CID 107329836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).