5-methyl-2-phenyl-3H-1,3-thiazol-2-ol

C10H11NOS — CID 174291354

IUPAC5-methyl-2-phenyl-3H-1,3-thiazol-2-ol
SMILESCC1=CNC(O)(c2ccccc2)S1
InChIInChI=1S/C10H11NOS/c1-8-7-11-10(12,13-8)9-5-3-2-4-6-9/h2-7,11-12H,1H3
InChIKeyDRBMRYHBIMRVJR-UHFFFAOYSA-N
MW193.27 g/mol
LogP1.99
Rot. Bonds1

About 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol

5-methyl-2-phenyl-3H-1,3-thiazol-2-ol (PubChem CID 174291354) has the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol. Its IUPAC name is 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol.

Molecular Properties

Compound Name5-methyl-2-phenyl-3H-1,3-thiazol-2-ol
PubChem CID174291354
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
Exact Mass193.06
IUPAC Name5-methyl-2-phenyl-3H-1,3-thiazol-2-ol
SMILESCC1=CNC(O)(c2ccccc2)S1
InChIInChI=1S/C10H11NOS/c1-8-7-11-10(12,13-8)9-5-3-2-4-6-9/h2-7,11-12H,1H3
InChIKeyDRBMRYHBIMRVJR-UHFFFAOYSA-N
XLogP1.99
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol 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-Phenyl-1,3-thiazolidin-2-ol
CID 54292280
Methylamino(phenyl)methanol
CID 57506699
(But-1-enylamino)-phenylmethanol
CID 69464018
1-Phenyl-1-(prop-1-enylamino)ethanol
CID 69622009
Ethylamino(phenyl)methanediol
CID 70286615
Methylamino(phenyl)methanediol
CID 89244016
[(Methylidene-lambda4-sulfanylidene)methylamino]-phenylmethanediol
CID 90973168
Methylamino-[4-(1-methylsulfanylethyl)phenyl]methanol
CID 130456832
(S)-methylamino(phenyl)methanol
CID 138716586
2-phenyl-1H-pyridin-2-ol
CID 141123448
4-(2-Methylsulfanylpropyl)-1,2-dihydroisoquinolin-1-ol
CID 163598827
Methylamino(phenyl)methanol;hydrochloride
CID 175910090

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol?
The IUPAC name of 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol (CID 174291354) is 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol.
What is the SMILES notation for 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol?
The canonical SMILES for 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol is CC1=CNC(O)(c2ccccc2)S1.
What is the InChIKey of 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol?
The InChIKey is DRBMRYHBIMRVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS/c1-8-7-11-10(12,13-8)9-5-3-2-4-6-9/h2-7,11-12H,1H3.
What are the key properties of 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol?
5-methyl-2-phenyl-3H-1,3-thiazol-2-ol has a molecular weight of 193.27 g/mol, XLogP of 1.99, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-3H-1,3-thiazol-2-ol is sourced from PubChem (CID 174291354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).