phenyl(1,2-thiazol-5-yl)methanol

C10H9NOS — CID 119094102

IUPACphenyl(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccccc1)c1ccns1
InChIInChI=1S/C10H9NOS/c12-10(9-6-7-11-13-9)8-4-2-1-3-5-8/h1-7,10,12H
InChIKeyDZVFRRQAVOTECN-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.22
Rot. Bonds2

About phenyl(1,2-thiazol-5-yl)methanol

phenyl(1,2-thiazol-5-yl)methanol (PubChem CID 119094102) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is phenyl(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Namephenyl(1,2-thiazol-5-yl)methanol
PubChem CID119094102
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Namephenyl(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccccc1)c1ccns1
InChIInChI=1S/C10H9NOS/c12-10(9-6-7-11-13-9)8-4-2-1-3-5-8/h1-7,10,12H
InChIKeyDZVFRRQAVOTECN-UHFFFAOYSA-N
XLogP2.22
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
5-[3-(2-Methoxyethyl)phenyl]-1,2-thiazole
CID 125423718
[4-(3-Cyclobutylphenyl)-1,2-thiazol-5-yl]methanol
CID 132395460
(2,4-Difluorophenyl)-phenyl-(1,2-thiazol-5-yl)methanol
CID 20253738
(2-Fluoro-5-iodophenyl)-(1,2-thiazol-5-yl)methanol
CID 58221419
(2-Fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol
CID 143918348
(3-Methyl-1,2-thiazol-5-yl)-phenylmethanol
CID 91620842
(4-Chlorophenyl)-(1,2-thiazol-5-yl)methanol
CID 119087694
(4-Methylphenyl)-(1,2-thiazol-5-yl)methanol
CID 119094111
(3-Chlorophenyl)-(1,2-thiazol-5-yl)methanol
CID 130794593
(4-Propan-2-ylphenyl)-(1,2-thiazol-5-yl)methanol
CID 134975462
(4-Fluorophenyl)(isothiazol-5-yl)methanol
CID 45158862

Frequently Asked Questions

What is the IUPAC name of phenyl(1,2-thiazol-5-yl)methanol?
The IUPAC name of phenyl(1,2-thiazol-5-yl)methanol (CID 119094102) is phenyl(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for phenyl(1,2-thiazol-5-yl)methanol?
The canonical SMILES for phenyl(1,2-thiazol-5-yl)methanol is OC(c1ccccc1)c1ccns1.
What is the InChIKey of phenyl(1,2-thiazol-5-yl)methanol?
The InChIKey is DZVFRRQAVOTECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c12-10(9-6-7-11-13-9)8-4-2-1-3-5-8/h1-7,10,12H.
What are the key properties of phenyl(1,2-thiazol-5-yl)methanol?
phenyl(1,2-thiazol-5-yl)methanol has a molecular weight of 191.25 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 119094102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).