4-methyl-2-thiophen-2-yl-1,3-oxazole

C8H7NOS — CID 11469274

IUPAC4-methyl-2-thiophen-2-yl-1,3-oxazole
SMILESCc1coc(-c2cccs2)n1
InChIInChI=1S/C8H7NOS/c1-6-5-10-8(9-6)7-3-2-4-11-7/h2-5H,1H3
InChIKeySDRODYGFDKHASK-UHFFFAOYSA-N
MW165.22 g/mol
LogP2.71
Rot. Bonds1

About 4-methyl-2-thiophen-2-yl-1,3-oxazole

4-methyl-2-thiophen-2-yl-1,3-oxazole (PubChem CID 11469274) has the molecular formula C8H7NOS and a molecular weight of 165.22 g/mol. Its IUPAC name is 4-methyl-2-thiophen-2-yl-1,3-oxazole.

Molecular Properties

Compound Name4-methyl-2-thiophen-2-yl-1,3-oxazole
PubChem CID11469274
Molecular FormulaC8H7NOS
Molecular Weight165.22 g/mol
Exact Mass165.02
IUPAC Name4-methyl-2-thiophen-2-yl-1,3-oxazole
SMILESCc1coc(-c2cccs2)n1
InChIInChI=1S/C8H7NOS/c1-6-5-10-8(9-6)7-3-2-4-11-7/h2-5H,1H3
InChIKeySDRODYGFDKHASK-UHFFFAOYSA-N
XLogP2.71
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-thiophen-2-yl-1,3-oxazole 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-[(4-Methylphenyl)methyl]-2-(thiophen-3-yl)-1,3-oxazole
CID 6539916
5-(Dimethylamino)-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile
CID 661233
N-hydroxy-2-thiophen-2-yl-1,3-oxazole-4-carboxamide
CID 127027462
2-(5-Methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl)acetic acid
CID 16227840
5-Methyl-2-(thiophen-2-yl)oxazole-4-carbaldehyde
CID 28063458
5-Amino-2-(2-thienyl)-1,3-oxazole-4-carbonitrile
CID 385626
4,5-Dimethyl-2-thien-2-yl-1,3-oxazole 3-oxide
CID 6602871
2-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide
CID 17470996
N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopentanecarboxamide
CID 24246994
2-[(2-Thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2-thiazolidine 1,1-dioxide
CID 45815467
N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]butane-1-sulfonamide
CID 47070155
1-(4-methylmorpholin-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine
CID 53591985

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-thiophen-2-yl-1,3-oxazole?
The IUPAC name of 4-methyl-2-thiophen-2-yl-1,3-oxazole (CID 11469274) is 4-methyl-2-thiophen-2-yl-1,3-oxazole.
What is the SMILES notation for 4-methyl-2-thiophen-2-yl-1,3-oxazole?
The canonical SMILES for 4-methyl-2-thiophen-2-yl-1,3-oxazole is Cc1coc(-c2cccs2)n1.
What is the InChIKey of 4-methyl-2-thiophen-2-yl-1,3-oxazole?
The InChIKey is SDRODYGFDKHASK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NOS/c1-6-5-10-8(9-6)7-3-2-4-11-7/h2-5H,1H3.
What are the key properties of 4-methyl-2-thiophen-2-yl-1,3-oxazole?
4-methyl-2-thiophen-2-yl-1,3-oxazole has a molecular weight of 165.22 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-thiophen-2-yl-1,3-oxazole is sourced from PubChem (CID 11469274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).