(2-cyclohexyl-1,3-thiazol-5-yl)methanol

C10H15NOS — CID 64981659

IUPAC(2-cyclohexyl-1,3-thiazol-5-yl)methanol
SMILESOCc1cnc(C2CCCCC2)s1
InChIInChI=1S/C10H15NOS/c12-7-9-6-11-10(13-9)8-4-2-1-3-5-8/h6,8,12H,1-5,7H2
InChIKeyJYRWTARSMHOZJR-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.68
Rot. Bonds2

About (2-cyclohexyl-1,3-thiazol-5-yl)methanol

(2-cyclohexyl-1,3-thiazol-5-yl)methanol (PubChem CID 64981659) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (2-cyclohexyl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2-cyclohexyl-1,3-thiazol-5-yl)methanol
PubChem CID64981659
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(2-cyclohexyl-1,3-thiazol-5-yl)methanol
SMILESOCc1cnc(C2CCCCC2)s1
InChIInChI=1S/C10H15NOS/c12-7-9-6-11-10(13-9)8-4-2-1-3-5-8/h6,8,12H,1-5,7H2
InChIKeyJYRWTARSMHOZJR-UHFFFAOYSA-N
XLogP2.68
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-Isopropylthiazol-5-yl)methanol
CID 10820831
(2-Ethyl-1,3-thiazol-5-yl)methanol
CID 21408258
[2-[[1-(3-Fluoropropyl)azetidin-3-yl]methyl]-1,3-thiazol-5-yl]methanol
CID 170950808
[2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazol-5-yl]methanol
CID 170950909
[2-[[(3S)-1-(3,3-difluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazol-5-yl]methanol
CID 170950938
[2-[[(3R)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazol-5-yl]methanol
CID 170950945
[2-(4-Fluoropiperidin-4-yl)-1,3-thiazol-5-yl]methanol
CID 175265109
5-Hydroxymethyl-2-(2-methylpropyl)thiazole
CID 21085977
(2-Hexyl-1,3-thiazol-5-yl)methanol
CID 21408259
(2-Propyl-1,3-thiazol-5-yl)methanol
CID 22134228
(2-Cyclopropylthiazol-5-yl)methanol
CID 53395568
[2-(3,3-Dimethylbutyl)-1,3-thiazol-5-yl]methanol
CID 59238456

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexyl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (2-cyclohexyl-1,3-thiazol-5-yl)methanol (CID 64981659) is (2-cyclohexyl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (2-cyclohexyl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (2-cyclohexyl-1,3-thiazol-5-yl)methanol is OCc1cnc(C2CCCCC2)s1.
What is the InChIKey of (2-cyclohexyl-1,3-thiazol-5-yl)methanol?
The InChIKey is JYRWTARSMHOZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c12-7-9-6-11-10(13-9)8-4-2-1-3-5-8/h6,8,12H,1-5,7H2.
What are the key properties of (2-cyclohexyl-1,3-thiazol-5-yl)methanol?
(2-cyclohexyl-1,3-thiazol-5-yl)methanol has a molecular weight of 197.30 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 64981659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).