1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol

C10H15NOS — CID 127002581

IUPAC1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESCc1cc(C2(O)CCCCC2)sn1
InChIInChI=1S/C10H15NOS/c1-8-7-9(13-11-8)10(12)5-3-2-4-6-10/h7,12H,2-6H2,1H3
InChIKeyAEMCBXVIYDDGID-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.60
Rot. Bonds1

About 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol

1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol (PubChem CID 127002581) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
PubChem CID127002581
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESCc1cc(C2(O)CCCCC2)sn1
InChIInChI=1S/C10H15NOS/c1-8-7-9(13-11-8)10(12)5-3-2-4-6-10/h7,12H,2-6H2,1H3
InChIKeyAEMCBXVIYDDGID-UHFFFAOYSA-N
XLogP2.60
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(Fluoromethyl)-1,2-thiazol-5-yl]-4-pyrrolidin-1-ylcyclohexan-1-ol
CID 141093201
4,4-Difluoro-1-(3-methyl-1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165492038
(3-Propan-2-yl-1,2-thiazol-5-yl)methanol
CID 18759003
(3-t-Butyl-isothiazol-5-yl)methanol
CID 57736297
4-Hydroxy-4-(3-methyl-isothiazol-5-yl)-cyclohexanone
CID 59556124
8-(3-Methyl-isothiazol-5-yl)-1,4-dioxa-spiro[4.5]decan-8-ol
CID 59556170
(5-Isopropyl-isothiazol-3-yl)-methanol
CID 68731053
1-Ethyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 69534542
4-(3-Methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 69534552
3-Ethyl-5-isothiazolemethanol
CID 89816508
1-Methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 130646260
2-[3-(4-Methylcyclohexyl)-1,2-thiazol-5-yl]propan-2-ol
CID 132129486

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol?
The IUPAC name of 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol (CID 127002581) is 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol is Cc1cc(C2(O)CCCCC2)sn1.
What is the InChIKey of 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol?
The InChIKey is AEMCBXVIYDDGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-8-7-9(13-11-8)10(12)5-3-2-4-6-10/h7,12H,2-6H2,1H3.
What are the key properties of 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol?
1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol is sourced from PubChem (CID 127002581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).