1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol

C15H19ClN2O — CID 121326010

IUPAC1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol
SMILESOC(CC1CCCCC1)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C15H19ClN2O/c16-11-7-12(13-9-17-18-14(13)8-11)15(19)6-10-4-2-1-3-5-10/h7-10,15,19H,1-6H2,(H,17,18)
InChIKeyHGGVBWZDHMXCBL-UHFFFAOYSA-N
MW278.78 g/mol
LogP4.22
Rot. Bonds3

About 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol

1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol (PubChem CID 121326010) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol.

Molecular Properties

Compound Name1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol
PubChem CID121326010
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol
SMILESOC(CC1CCCCC1)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C15H19ClN2O/c16-11-7-12(13-9-17-18-14(13)8-11)15(19)6-10-4-2-1-3-5-10/h7-10,15,19H,1-6H2,(H,17,18)
InChIKeyHGGVBWZDHMXCBL-UHFFFAOYSA-N
XLogP4.22
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromo-5-chloro-2-methoxyphenyl)-2-cyclopentylethanol
CID 61100159
(5-chloro-1H-indazol-7-yl)-cyclopentylmethanol
CID 134373345
1-(2-bromo-5-chlorophenyl)-2-cyclohexylethanol
CID 66156275
2-cyclohexyl-1-(3,5-dichloro-2-pyridinyl)ethanol
CID 79780362
trans-(1S,2R)-2-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol
CID 121326722
1-(4-chloro-2-fluorophenyl)-2-cyclohexylethanol
CID 63083124
2-(8-bicyclo[3.2.1]octanyl)-1-(5-chloro-1H-indazol-7-yl)ethanol
CID 159640731
1-(5-chloro-2-methylphenyl)-2-cyclobutylethanol
CID 115802584
8-(6-chloro-1H-indazol-4-yl)-3-(cyclohexylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 121327101
2-cyclohexyl-1-(3,4-dichlorophenyl)ethanol
CID 63426977
2-cycloheptyl-1-isoquinolin-4-ylethanol
CID 115798049
1-(2-chloro-4,5-difluorophenyl)-2-cyclobutylethanol
CID 107477114

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol?
The IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol (CID 121326010) is 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol.
What is the SMILES notation for 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol?
The canonical SMILES for 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol is OC(CC1CCCCC1)c1cc(Cl)cc2[nH]ncc12.
What is the InChIKey of 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol?
The InChIKey is HGGVBWZDHMXCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-11-7-12(13-9-17-18-14(13)8-11)15(19)6-10-4-2-1-3-5-10/h7-10,15,19H,1-6H2,(H,17,18).
What are the key properties of 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol?
1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol has a molecular weight of 278.78 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-1H-indazol-4-yl)-2-cyclohexylethanol is sourced from PubChem (CID 121326010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).