5-methyl-2-phenyl-1,3-thiazole

C10H9NS — CID 551875

IUPAC5-methyl-2-phenyl-1,3-thiazole
SMILESCc1cnc(-c2ccccc2)s1
InChIInChI=1S/C10H9NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyBRUABIDQGMULTN-UHFFFAOYSA-N
MW175.26 g/mol
LogP3.12
Rot. Bonds1

About 5-methyl-2-phenyl-1,3-thiazole

5-methyl-2-phenyl-1,3-thiazole (PubChem CID 551875) has the molecular formula C10H9NS and a molecular weight of 175.26 g/mol. Its IUPAC name is 5-methyl-2-phenyl-1,3-thiazole.

Molecular Properties

Compound Name5-methyl-2-phenyl-1,3-thiazole
PubChem CID551875
Molecular FormulaC10H9NS
Molecular Weight175.26 g/mol
Exact Mass175.05
IUPAC Name5-methyl-2-phenyl-1,3-thiazole
SMILESCc1cnc(-c2ccccc2)s1
InChIInChI=1S/C10H9NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyBRUABIDQGMULTN-UHFFFAOYSA-N
XLogP3.12
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.26
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2-phenyl-1,3-thiazole 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-(1,3-Thiazol-2-yl)phenyl)methanamine
CID 21066395
2-Phenylthiazole
CID 547494
(2-Phenyl-1,3-thiazol-5-yl)methanamine
CID 595758
5-Phenylthiazole
CID 595209
2,2,2-Trifluoro-1-(2-phenyl-1,3-thiazol-5-yl)ethanone
CID 17747369
N-methyl-N-[(4-methylphenyl)methyl]-1-[(2-methylsulfanyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine
CID 118190306
1-(2-Phenyl-1,3-thiazol-5-yl)ethan-1-one
CID 608996
(2-Phenyl-1,3-thiazol-5-yl)methanamine hydrochloride
CID 2932203
2-Bromo-5-phenyl-1,3-thiazole
CID 10728723
5-Bromo-2-phenyl-1,3-thiazole
CID 13546649
2-Benzyl-1,3-thiazole
CID 21183829
2-Phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
CID 45114004

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-1,3-thiazole?
The IUPAC name of 5-methyl-2-phenyl-1,3-thiazole (CID 551875) is 5-methyl-2-phenyl-1,3-thiazole.
What is the SMILES notation for 5-methyl-2-phenyl-1,3-thiazole?
The canonical SMILES for 5-methyl-2-phenyl-1,3-thiazole is Cc1cnc(-c2ccccc2)s1.
What is the InChIKey of 5-methyl-2-phenyl-1,3-thiazole?
The InChIKey is BRUABIDQGMULTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3.
What are the key properties of 5-methyl-2-phenyl-1,3-thiazole?
5-methyl-2-phenyl-1,3-thiazole has a molecular weight of 175.26 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-1,3-thiazole is sourced from PubChem (CID 551875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).