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

C14H23NOS — CID 115826140

IUPAC2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
SMILESCc1nc(CC(O)C2C(C)(C)C2(C)C)sc1C
InChIInChI=1S/C14H23NOS/c1-8-9(2)17-11(15-8)7-10(16)12-13(3,4)14(12,5)6/h10,12,16H,7H2,1-6H3
InChIKeyRPYYENLPIOBFRY-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.35
Rot. Bonds3

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

2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol (PubChem CID 115826140) has the molecular formula C14H23NOS and a molecular weight of 253.41 g/mol. Its IUPAC name is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol.

Molecular Properties

Compound Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
PubChem CID115826140
Molecular FormulaC14H23NOS
Molecular Weight253.41 g/mol
Exact Mass253.15
IUPAC Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
SMILESCc1nc(CC(O)C2C(C)(C)C2(C)C)sc1C
InChIInChI=1S/C14H23NOS/c1-8-9(2)17-11(15-8)7-10(16)12-13(3,4)14(12,5)6/h10,12,16H,7H2,1-6H3
InChIKeyRPYYENLPIOBFRY-UHFFFAOYSA-N
XLogP3.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
CID 65168478
1-(4,5-dimethyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103454583
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 112680767
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol
CID 106634659
1-(1-adamantyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-ol
CID 115826136
azane;2-ethyl-4,5-dimethyl-1,3-thiazole
CID 69061774
1-chloro-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1-difluoropropan-2-ol
CID 112575426
[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107005797
2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutan-1-ol
CID 83139169
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine
CID 64989566
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylmethanamine;dihydrochloride
CID 178190269
3-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-1-phenylpropan-1-ol
CID 104846232

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
The IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol (CID 115826140) is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol.
What is the SMILES notation for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
The canonical SMILES for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol is Cc1nc(CC(O)C2C(C)(C)C2(C)C)sc1C.
What is the InChIKey of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
The InChIKey is RPYYENLPIOBFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOS/c1-8-9(2)17-11(15-8)7-10(16)12-13(3,4)14(12,5)6/h10,12,16H,7H2,1-6H3.
What are the key properties of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol has a molecular weight of 253.41 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol is sourced from PubChem (CID 115826140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).