(3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol

C10H9ClN2OS — CID 103408009

IUPAC(3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol
SMILESCc1csc(C(O)c2cnccn2)c1Cl
InChIInChI=1S/C10H9ClN2OS/c1-6-5-15-10(8(6)11)9(14)7-4-12-2-3-13-7/h2-5,9,14H,1H3
InChIKeyJGWGLUMETHWIJU-UHFFFAOYSA-N
MW240.72 g/mol
LogP2.58
Rot. Bonds2

About (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol

(3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol (PubChem CID 103408009) has the molecular formula C10H9ClN2OS and a molecular weight of 240.72 g/mol. Its IUPAC name is (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol.

Molecular Properties

Compound Name(3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol
PubChem CID103408009
Molecular FormulaC10H9ClN2OS
Molecular Weight240.72 g/mol
Exact Mass240.01
IUPAC Name(3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol
SMILESCc1csc(C(O)c2cnccn2)c1Cl
InChIInChI=1S/C10H9ClN2OS/c1-6-5-15-10(8(6)11)9(14)7-4-12-2-3-13-7/h2-5,9,14H,1H3
InChIKeyJGWGLUMETHWIJU-UHFFFAOYSA-N
XLogP2.58
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.72
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-chloro-4-methylthiophen-2-yl)-pyrazin-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

Pyrazin-2-yl-[4-(trifluoromethyl)thiophen-3-yl]methanol
CID 112745523
(5-Phenylthiophen-3-yl)-pyrazin-2-ylmethanol
CID 175696346
Pyrazin-2-yl(thiophen-2-yl)methanol
CID 61101892
1-Pyrazin-2-yl-2-thiophen-2-ylethanol
CID 62607622
2-(5-Chlorothiophen-2-yl)-1-pyrazin-2-ylethanol
CID 62607624
1-Pyrazin-2-yl-2-thiophen-3-ylethanol
CID 62608410
2-(5-Chlorothiophen-2-yl)-1-(4-methyl-2-pyridinyl)ethanol
CID 63839403
(3-Methylthiophen-2-yl)-pyrazin-2-ylmethanol
CID 63968173
(5-Methylthiophen-2-yl)-pyrazin-2-ylmethanol
CID 63968588
1-Pyrazin-2-yl-1-thiophen-2-ylethanol
CID 63968792
(5-Chlorothiophen-2-yl)-pyrazin-2-ylmethanol
CID 63969635
(5-Ethylthiophen-2-yl)-pyrazin-2-ylmethanol
CID 63970050

Frequently Asked Questions

What is the IUPAC name of (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol?
The IUPAC name of (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol (CID 103408009) is (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol.
What is the SMILES notation for (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol?
The canonical SMILES for (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol is Cc1csc(C(O)c2cnccn2)c1Cl.
What is the InChIKey of (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol?
The InChIKey is JGWGLUMETHWIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2OS/c1-6-5-15-10(8(6)11)9(14)7-4-12-2-3-13-7/h2-5,9,14H,1H3.
What are the key properties of (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol?
(3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol has a molecular weight of 240.72 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4-methylthiophen-2-yl)-pyrazin-2-ylmethanol is sourced from PubChem (CID 103408009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).