6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole

C8H11NOS — CID 144988239

IUPAC6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole
SMILESCC1(C)Cc2ncsc2CO1
InChIInChI=1S/C8H11NOS/c1-8(2)3-6-7(4-10-8)11-5-9-6/h5H,3-4H2,1-2H3
InChIKeyDWWONAMBIXJTBV-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.99
Rot. Bonds

About 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole

6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole (PubChem CID 144988239) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole.

Molecular Properties

Compound Name6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole
PubChem CID144988239
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole
SMILESCC1(C)Cc2ncsc2CO1
InChIInChI=1S/C8H11NOS/c1-8(2)3-6-7(4-10-8)11-5-9-6/h5H,3-4H2,1-2H3
InChIKeyDWWONAMBIXJTBV-UHFFFAOYSA-N
XLogP1.99
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,6-dimethyl-4,7-dihydropyrano[4,3-d][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

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole?
The IUPAC name of 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole (CID 144988239) is 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole.
What is the SMILES notation for 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole?
The canonical SMILES for 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole is CC1(C)Cc2ncsc2CO1.
What is the InChIKey of 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole?
The InChIKey is DWWONAMBIXJTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-8(2)3-6-7(4-10-8)11-5-9-6/h5H,3-4H2,1-2H3.
What are the key properties of 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole?
6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole has a molecular weight of 169.25 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazole is sourced from PubChem (CID 144988239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).