2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol

C13H15NOS — CID 10421504

IUPAC2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol
SMILESCC(C)(O)Cc1cc(-c2ccccc2)sn1
InChIInChI=1S/C13H15NOS/c1-13(2,15)9-11-8-12(16-14-11)10-6-4-3-5-7-10/h3-8,15H,9H2,1-2H3
InChIKeyDHOUCQMQVXYNLY-UHFFFAOYSA-N
MW233.34 g/mol
LogP3.12
Rot. Bonds3

About 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol

2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol (PubChem CID 10421504) has the molecular formula C13H15NOS and a molecular weight of 233.34 g/mol. Its IUPAC name is 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol
PubChem CID10421504
Molecular FormulaC13H15NOS
Molecular Weight233.34 g/mol
Exact Mass233.09
IUPAC Name2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol
SMILESCC(C)(O)Cc1cc(-c2ccccc2)sn1
InChIInChI=1S/C13H15NOS/c1-13(2,15)9-11-8-12(16-14-11)10-6-4-3-5-7-10/h3-8,15H,9H2,1-2H3
InChIKeyDHOUCQMQVXYNLY-UHFFFAOYSA-N
XLogP3.12
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-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

3-Methyl-5-phenyl-1,2-thiazole
CID 600269
(4-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
3-Ethyl-5-phenyl-1,2-thiazole
CID 10035412
2-(3-(4-Fluorophenyl)isothiazol-5-yl)propan-2-ol
CID 68328241
3-Methyl-5-phenyl-1,2-thiazol-4-ol
CID 85747218
(3-Methyl-1,2-thiazol-5-yl)-phenylmethanol
CID 91620842
(2-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094109
1-[(5-Phenyl-1,2-thiazol-3-yl)methyl]cyclohexan-1-ol
CID 10016135
1-(5-Phenyl-1,2-thiazol-3-yl)-2-[(5-phenyl-1,2-thiazol-3-yl)methyl]pentan-2-ol
CID 10025156
3-Pentyl-5-phenyl-1,2-thiazole
CID 10331472
1-(5-Phenyl-1,2-thiazol-3-yl)butan-2-ol
CID 10353949
(E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)-2-[(5-phenyl-1,2-thiazol-3-yl)methyl]but-3-en-2-ol
CID 10367896

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol?
The IUPAC name of 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol (CID 10421504) is 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol.
What is the SMILES notation for 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol?
The canonical SMILES for 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol is CC(C)(O)Cc1cc(-c2ccccc2)sn1.
What is the InChIKey of 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol?
The InChIKey is DHOUCQMQVXYNLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NOS/c1-13(2,15)9-11-8-12(16-14-11)10-6-4-3-5-7-10/h3-8,15H,9H2,1-2H3.
What are the key properties of 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol?
2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol has a molecular weight of 233.34 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol is sourced from PubChem (CID 10421504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).