(2-pyridin-3-yl-1,3-thiazol-4-yl)methanol

C9H8N2OS — CID 4961264

IUPAC(2-pyridin-3-yl-1,3-thiazol-4-yl)methanol
SMILESOCc1csc(-c2cccnc2)n1
InChIInChI=1S/C9H8N2OS/c12-5-8-6-13-9(11-8)7-2-1-3-10-4-7/h1-4,6,12H,5H2
InChIKeyFDSDADPVFPJLAN-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.70
Rot. Bonds2

About (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol

(2-pyridin-3-yl-1,3-thiazol-4-yl)methanol (PubChem CID 4961264) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(2-pyridin-3-yl-1,3-thiazol-4-yl)methanol
PubChem CID4961264
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name(2-pyridin-3-yl-1,3-thiazol-4-yl)methanol
SMILESOCc1csc(-c2cccnc2)n1
InChIInChI=1S/C9H8N2OS/c12-5-8-6-13-9(11-8)7-2-1-3-10-4-7/h1-4,6,12H,5H2
InChIKeyFDSDADPVFPJLAN-UHFFFAOYSA-N
XLogP1.70
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol 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

4-Phenyl-2-(4-pyridyl)thiazole
CID 738483
3-(2-(2-Methyl-4-thiazolyl)ethynyl)pyridine
CID 9794218
3-(4-Methyl-1,3-thiazol-2-yl)pyridine
CID 1201554
4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
3-[(2-Methyl-4-thiazolyl)ethynyl]-5-vinylpyridine
CID 11608287
2-Methyl-4-(3-pyridyl)thiazole
CID 600616
2-(Pyridin-4-yl)-1,3-thiazole-4-carboxylic acid
CID 716091
3-[(2,5-Dimethyl-4-thiazolyl)ethynyl]pyridine
CID 11615445
3-[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]pyridine
CID 57384102
2,4-Di(pyridin-3-yl)thiazole
CID 2725997
2-Phenyl-4-pyridin-3-yl-1,3-thiazole
CID 2725998
3-[(5-Ethyl-2-methyl-4-thiazolyl)ethynyl]pyridine
CID 11572145

Frequently Asked Questions

What is the IUPAC name of (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol (CID 4961264) is (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol is OCc1csc(-c2cccnc2)n1.
What is the InChIKey of (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol?
The InChIKey is FDSDADPVFPJLAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c12-5-8-6-13-9(11-8)7-2-1-3-10-4-7/h1-4,6,12H,5H2.
What are the key properties of (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol?
(2-pyridin-3-yl-1,3-thiazol-4-yl)methanol has a molecular weight of 192.24 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 4961264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).