[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol

C11H10ClNO2S — CID 90982425

IUPAC[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol
SMILESCOc1cc(Cl)cc(-c2nc(CO)cs2)c1
InChIInChI=1S/C11H10ClNO2S/c1-15-10-3-7(2-8(12)4-10)11-13-9(5-14)6-16-11/h2-4,6,14H,5H2,1H3
InChIKeyOFHOTGCYVZWVSI-UHFFFAOYSA-N
MW255.73 g/mol
LogP2.96
Rot. Bonds3

About [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol

[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol (PubChem CID 90982425) has the molecular formula C11H10ClNO2S and a molecular weight of 255.73 g/mol. Its IUPAC name is [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol
PubChem CID90982425
Molecular FormulaC11H10ClNO2S
Molecular Weight255.73 g/mol
Exact Mass255.01
IUPAC Name[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol
SMILESCOc1cc(Cl)cc(-c2nc(CO)cs2)c1
InChIInChI=1S/C11H10ClNO2S/c1-15-10-3-7(2-8(12)4-10)11-13-9(5-14)6-16-11/h2-4,6,14H,5H2,1H3
InChIKeyOFHOTGCYVZWVSI-UHFFFAOYSA-N
XLogP2.96
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.73
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(3-chloro-5-methoxyphenyl)-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-(3-chloropropyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazole
CID 103399605
1-[2-(3,5-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
CID 61281844
[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
CID 107504757
[2-(2,5-dimethoxyphenyl)-1,3-thiazol-4-yl]methanol
CID 39354147
[2-[3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl]-1,3-thiazol-4-yl]methanol
CID 10828361
4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzene-1,2-diol
CID 136889589
4-(2-chloroethyl)-2-(3-methoxyphenyl)-1,3-thiazole
CID 82088342
[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]methanol
CID 66801740
2-(3-chloro-5-fluorophenyl)-4-(chloromethyl)-1,3-thiazole
CID 114453845
[2-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazol-4-yl]methanol
CID 116889050
[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol
CID 102953130
N-[[2-(3,5-dichlorophenyl)-1,3-thiazol-4-yl]methyl]propan-1-amine
CID 61280310

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol (CID 90982425) is [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol is COc1cc(Cl)cc(-c2nc(CO)cs2)c1.
What is the InChIKey of [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
The InChIKey is OFHOTGCYVZWVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2S/c1-15-10-3-7(2-8(12)4-10)11-13-9(5-14)6-16-11/h2-4,6,14H,5H2,1H3.
What are the key properties of [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol has a molecular weight of 255.73 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 90982425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).