5-methyl-1,3-thiazole;phenol

C10H11NOS — CID 175372845

IUPAC5-methyl-1,3-thiazole;phenol
SMILESCc1cncs1.Oc1ccccc1
InChIInChI=1S/C6H6O.C4H5NS/c7-6-4-2-1-3-5-6;1-4-2-5-3-6-4/h1-5,7H;2-3H,1H3
InChIKeyJOYGGFYFHXUUOT-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.84
Rot. Bonds

About 5-methyl-1,3-thiazole;phenol

5-methyl-1,3-thiazole;phenol (PubChem CID 175372845) has the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol. Its IUPAC name is 5-methyl-1,3-thiazole;phenol.

Molecular Properties

Compound Name5-methyl-1,3-thiazole;phenol
PubChem CID175372845
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
Exact Mass193.06
IUPAC Name5-methyl-1,3-thiazole;phenol
SMILESCc1cncs1.Oc1ccccc1
InChIInChI=1S/C6H6O.C4H5NS/c7-6-4-2-1-3-5-6;1-4-2-5-3-6-4/h1-5,7H;2-3H,1H3
InChIKeyJOYGGFYFHXUUOT-UHFFFAOYSA-N
XLogP2.84
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-1,3-thiazole;phenol 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

iridium;5-methyl-1,3-thiazole
CID 141044355
ethane;phenol
CID 161156308
carbanide;hafnium;phenol
CID 19956495
aluminum phenol
CID 19023057
CID 159904044
CID 159904044
phenol;titanium(2+)
CID 23042599
CID 67496590
CID 67496590
argon;phenol
CID 159678450
molybdenum;phenol
CID 154246724
neodymium;phenol
CID 154361260
phenol;tantalum
CID 19915613
phenol;phosphane
CID 159689182

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3-thiazole;phenol?
The IUPAC name of 5-methyl-1,3-thiazole;phenol (CID 175372845) is 5-methyl-1,3-thiazole;phenol.
What is the SMILES notation for 5-methyl-1,3-thiazole;phenol?
The canonical SMILES for 5-methyl-1,3-thiazole;phenol is Cc1cncs1.Oc1ccccc1.
What is the InChIKey of 5-methyl-1,3-thiazole;phenol?
The InChIKey is JOYGGFYFHXUUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C4H5NS/c7-6-4-2-1-3-5-6;1-4-2-5-3-6-4/h1-5,7H;2-3H,1H3.
What are the key properties of 5-methyl-1,3-thiazole;phenol?
5-methyl-1,3-thiazole;phenol has a molecular weight of 193.27 g/mol, XLogP of 2.84, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-thiazole;phenol is sourced from PubChem (CID 175372845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).