3-methyl-5-propan-2-yl-1,2-thiazole

C7H11NS — CID 20605583

IUPAC3-methyl-5-propan-2-yl-1,2-thiazole
SMILESCc1cc(C(C)C)sn1
InChIInChI=1S/C7H11NS/c1-5(2)7-4-6(3)8-9-7/h4-5H,1-3H3
InChIKeyGWYQEAOIAZVHCH-UHFFFAOYSA-N
MW141.24 g/mol
LogP2.57
Rot. Bonds1

About 3-methyl-5-propan-2-yl-1,2-thiazole

3-methyl-5-propan-2-yl-1,2-thiazole (PubChem CID 20605583) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is 3-methyl-5-propan-2-yl-1,2-thiazole.

Molecular Properties

Compound Name3-methyl-5-propan-2-yl-1,2-thiazole
PubChem CID20605583
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name3-methyl-5-propan-2-yl-1,2-thiazole
SMILESCc1cc(C(C)C)sn1
InChIInChI=1S/C7H11NS/c1-5(2)7-4-6(3)8-9-7/h4-5H,1-3H3
InChIKeyGWYQEAOIAZVHCH-UHFFFAOYSA-N
XLogP2.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-propan-2-yl-1,2-thiazole?
The IUPAC name of 3-methyl-5-propan-2-yl-1,2-thiazole (CID 20605583) is 3-methyl-5-propan-2-yl-1,2-thiazole.
What is the SMILES notation for 3-methyl-5-propan-2-yl-1,2-thiazole?
The canonical SMILES for 3-methyl-5-propan-2-yl-1,2-thiazole is Cc1cc(C(C)C)sn1.
What is the InChIKey of 3-methyl-5-propan-2-yl-1,2-thiazole?
The InChIKey is GWYQEAOIAZVHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-5(2)7-4-6(3)8-9-7/h4-5H,1-3H3.
What are the key properties of 3-methyl-5-propan-2-yl-1,2-thiazole?
3-methyl-5-propan-2-yl-1,2-thiazole has a molecular weight of 141.24 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-yl-1,2-thiazole is sourced from PubChem (CID 20605583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).