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

C7H9NOS — CID 65198382

IUPAC1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol
SMILESCc1nc(C2(O)CC2)cs1
InChIInChI=1S/C7H9NOS/c1-5-8-6(4-10-5)7(9)2-3-7/h4,9H,2-3H2,1H3
InChIKeyWYDNLFFKMMOBNB-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.43
Rot. Bonds1

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

1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol (PubChem CID 65198382) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol
PubChem CID65198382
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Name1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol
SMILESCc1nc(C2(O)CC2)cs1
InChIInChI=1S/C7H9NOS/c1-5-8-6(4-10-5)7(9)2-3-7/h4,9H,2-3H2,1H3
InChIKeyWYDNLFFKMMOBNB-UHFFFAOYSA-N
XLogP1.43
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
The IUPAC name of 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol (CID 65198382) is 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol is Cc1nc(C2(O)CC2)cs1.
What is the InChIKey of 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
The InChIKey is WYDNLFFKMMOBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c1-5-8-6(4-10-5)7(9)2-3-7/h4,9H,2-3H2,1H3.
What are the key properties of 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol?
1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol has a molecular weight of 155.22 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 65198382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).