(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol

C16H22N2O — CID 134373366

IUPAC(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol
SMILESCc1ccc2cn[nH]c2c1C(O)C1(C)CCCCC1
InChIInChI=1S/C16H22N2O/c1-11-6-7-12-10-17-18-14(12)13(11)15(19)16(2)8-4-3-5-9-16/h6-7,10,15,19H,3-5,8-9H2,1-2H3,(H,17,18)
InChIKeyCAMQVRAJWBVPHP-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.88
Rot. Bonds2

About (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol

(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol (PubChem CID 134373366) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol.

Molecular Properties

Compound Name(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol
PubChem CID134373366
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol
SMILESCc1ccc2cn[nH]c2c1C(O)C1(C)CCCCC1
InChIInChI=1S/C16H22N2O/c1-11-6-7-12-10-17-18-14(12)13(11)15(19)16(2)8-4-3-5-9-16/h6-7,10,15,19H,3-5,8-9H2,1-2H3,(H,17,18)
InChIKeyCAMQVRAJWBVPHP-UHFFFAOYSA-N
XLogP3.88
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-adamantyl-(6-methyl-1H-indazol-7-yl)methanol;1-(5-chloro-1H-indazol-7-yl)-3-[(methyl-methylidene-oxo-λ6-sulfanyl)methyl]cyclobutan-1-ol;bis(2-(5-chloro-1H-indazol-7-yl)spiro[3.3]heptan-2-ol);(5-fluoro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol
CID 158086349
(5-chloro-6-fluoro-1H-indazol-7-yl)-(3,3-difluoro-1-methylcyclobutyl)methanol
CID 134373946
(2,6-difluorophenyl)-(1-methylcyclopentyl)methanol
CID 115799747
7-ethyl-6-methyl-1H-indazole
CID 134184119
(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol
CID 115826661
(1-methylcyclohexyl)-(1-methylpyrazol-4-yl)methanol
CID 106830809
(1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine
CID 81432883
(4-chloro-2,5-dimethylphenyl)-(1-methylcyclohexyl)methanol
CID 106828351
(3-fluoro-4-pyridinyl)-(1-methylcyclopentyl)methanol
CID 115834007
6-propan-2-yl-1H-indazol-7-ol
CID 76846047
(7-methyl-1-benzofuran-2-yl)-(1-methylcyclopentyl)methanol
CID 115836488
N-(2,2-dimethylcyclohexyl)-1H-indazol-7-amine
CID 79834912

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol?
The IUPAC name of (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol (CID 134373366) is (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol.
What is the SMILES notation for (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol?
The canonical SMILES for (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol is Cc1ccc2cn[nH]c2c1C(O)C1(C)CCCCC1.
What is the InChIKey of (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol?
The InChIKey is CAMQVRAJWBVPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-11-6-7-12-10-17-18-14(12)13(11)15(19)16(2)8-4-3-5-9-16/h6-7,10,15,19H,3-5,8-9H2,1-2H3,(H,17,18).
What are the key properties of (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol?
(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol has a molecular weight of 258.36 g/mol, XLogP of 3.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol is sourced from PubChem (CID 134373366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).