(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol

C16H19NOS — CID 63346475

IUPAC(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)c1nc(C2CCCCC2)cs1
InChIInChI=1S/C16H19NOS/c18-15(13-9-5-2-6-10-13)16-17-14(11-19-16)12-7-3-1-4-8-12/h2,5-6,9-12,15,18H,1,3-4,7-8H2
InChIKeyHZHZUNPFIKUAEN-UHFFFAOYSA-N
MW273.40 g/mol
LogP4.27
Rot. Bonds3

About (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol

(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol (PubChem CID 63346475) has the molecular formula C16H19NOS and a molecular weight of 273.40 g/mol. Its IUPAC name is (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol
PubChem CID63346475
Molecular FormulaC16H19NOS
Molecular Weight273.40 g/mol
Exact Mass273.12
IUPAC Name(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)c1nc(C2CCCCC2)cs1
InChIInChI=1S/C16H19NOS/c18-15(13-9-5-2-6-10-13)16-17-14(11-19-16)12-7-3-1-4-8-12/h2,5-6,9-12,15,18H,1,3-4,7-8H2
InChIKeyHZHZUNPFIKUAEN-UHFFFAOYSA-N
XLogP4.27
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
CID 63379753
(4-methyl-1,3-thiazol-2-yl)-phenylmethanol
CID 55201426
2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
CID 116966791
2-(4-cyclohexyl-1,3-thiazol-2-yl)butan-1-ol
CID 116967273
4-cyclobutyl-2-propan-2-yl-1,3-thiazole
CID 126992198
[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-phenylmethanol
CID 63346605
2-(2-cyclohexyl-1,3-thiazol-4-yl)-1-phenylethanol
CID 62364984
[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenylmethanol
CID 63752108
[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-phenylmethanol
CID 46943636
4-cyclohexyl-2-(2-methyl-1-piperidin-4-ylpropyl)-1,3-thiazole
CID 69303483
6-cyclohexyl-2-phenylpyridine-3-carboxylic acid;hydrochloride
CID 70408017
2-(4-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine
CID 61338039

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol?
The IUPAC name of (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol (CID 63346475) is (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol.
What is the SMILES notation for (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol?
The canonical SMILES for (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol is OC(c1ccccc1)c1nc(C2CCCCC2)cs1.
What is the InChIKey of (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol?
The InChIKey is HZHZUNPFIKUAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NOS/c18-15(13-9-5-2-6-10-13)16-17-14(11-19-16)12-7-3-1-4-8-12/h2,5-6,9-12,15,18H,1,3-4,7-8H2.
What are the key properties of (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol?
(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol has a molecular weight of 273.40 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol is sourced from PubChem (CID 63346475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).