1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol

C10H15NOS — CID 65168478

IUPAC1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
SMILESCc1nc(CC(O)C2CC2)sc1C
InChIInChI=1S/C10H15NOS/c1-6-7(2)13-10(11-6)5-9(12)8-3-4-8/h8-9,12H,3-5H2,1-2H3
InChIKeyLZRPRAKQQXWVSH-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.07
Rot. Bonds3

About 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol

1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol (PubChem CID 65168478) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
PubChem CID65168478
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
SMILESCc1nc(CC(O)C2CC2)sc1C
InChIInChI=1S/C10H15NOS/c1-6-7(2)13-10(11-6)5-9(12)8-3-4-8/h8-9,12H,3-5H2,1-2H3
InChIKeyLZRPRAKQQXWVSH-UHFFFAOYSA-N
XLogP2.07
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol (CID 65168478) is 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol is Cc1nc(CC(O)C2CC2)sc1C.
What is the InChIKey of 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is LZRPRAKQQXWVSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-6-7(2)13-10(11-6)5-9(12)8-3-4-8/h8-9,12H,3-5H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 197.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 65168478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).