2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol

C8H11NOS — CID 79333255

IUPAC2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol
SMILESCc1nc(C2(O)CC2C)cs1
InChIInChI=1S/C8H11NOS/c1-5-3-8(5,10)7-4-11-6(2)9-7/h4-5,10H,3H2,1-2H3
InChIKeyDXRJJIZMZJUFKK-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.68
Rot. Bonds1

About 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol

2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol (PubChem CID 79333255) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol
PubChem CID79333255
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol
SMILESCc1nc(C2(O)CC2C)cs1
InChIInChI=1S/C8H11NOS/c1-5-3-8(5,10)7-4-11-6(2)9-7/h4-5,10H,3H2,1-2H3
InChIKeyDXRJJIZMZJUFKK-UHFFFAOYSA-N
XLogP1.68
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol
CID 65198382
2-methyl-4-(1-methylcyclopropyl)-1,3-thiazole
CID 90291718
1-(2-methyl-1,3-thiazol-4-yl)cyclobutane-1-carbonitrile
CID 116890940
3-(2-methoxy-1,3-thiazol-4-yl)-4-methylthiolan-3-ol
CID 130571277
[1-(2-methyl-1,3-thiazol-4-yl)cyclobutyl]methanamine
CID 82601461
[3-(2-methyl-1,3-thiazol-4-yl)oxetan-3-yl]methanamine
CID 116891202
benzene;N-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclobutan-1-amine
CID 142924405
ethyl 1-(2-methyl-1,3-thiazol-4-yl)cyclopent-3-ene-1-carboxylate
CID 58654222
2,4-dimethyl-1,3-thiazole;ethane;methylcyclobutane
CID 143290404
1-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]cyclopropan-1-ol
CID 164653073
[3-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclobutyl]methanamine
CID 164652953
3-methyl-1-(5-methylthiophen-3-yl)cyclobutan-1-ol
CID 103564638

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
The IUPAC name of 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol (CID 79333255) is 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
The canonical SMILES for 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol is Cc1nc(C2(O)CC2C)cs1.
What is the InChIKey of 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
The InChIKey is DXRJJIZMZJUFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-5-3-8(5,10)7-4-11-6(2)9-7/h4-5,10H,3H2,1-2H3.
What are the key properties of 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol has a molecular weight of 169.25 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 79333255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).