[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol

C12H17NOS — CID 116886884

IUPAC[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol
SMILESCc1nc(C2CCC2)sc1C1(CO)CC1
InChIInChI=1S/C12H17NOS/c1-8-10(12(7-14)5-6-12)15-11(13-8)9-3-2-4-9/h9,14H,2-7H2,1H3
InChIKeyUBWRPPSERYGMFR-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.74
Rot. Bonds3

About [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol

[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol (PubChem CID 116886884) has the molecular formula C12H17NOS and a molecular weight of 223.34 g/mol. Its IUPAC name is [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol
PubChem CID116886884
Molecular FormulaC12H17NOS
Molecular Weight223.34 g/mol
Exact Mass223.10
IUPAC Name[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol
SMILESCc1nc(C2CCC2)sc1C1(CO)CC1
InChIInChI=1S/C12H17NOS/c1-8-10(12(7-14)5-6-12)15-11(13-8)9-3-2-4-9/h9,14H,2-7H2,1H3
InChIKeyUBWRPPSERYGMFR-UHFFFAOYSA-N
XLogP2.74
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
CID 116886917
[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol
CID 116887101
1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropan-1-amine
CID 116887451
1-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)cyclopropan-1-amine
CID 116887445
2-cyclobutyl-4-methyl-1,3-thiazole-5-carboxylic acid
CID 64982497
[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol
CID 116886853
[1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)cyclobutyl]methanol
CID 116887012
(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000
2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol
CID 116886750
2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine
CID 116884572
1-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)propan-2-one
CID 116886443
N-[(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 62403369

Frequently Asked Questions

What is the IUPAC name of [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
The IUPAC name of [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol (CID 116886884) is [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol is Cc1nc(C2CCC2)sc1C1(CO)CC1.
What is the InChIKey of [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
The InChIKey is UBWRPPSERYGMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NOS/c1-8-10(12(7-14)5-6-12)15-11(13-8)9-3-2-4-9/h9,14H,2-7H2,1H3.
What are the key properties of [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol has a molecular weight of 223.34 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol is sourced from PubChem (CID 116886884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).