[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol

C15H21N3O — CID 170379953

IUPAC[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol
SMILESCc1cc2nn(C3CCC(CO)CC3)cc2cc1N
InChIInChI=1S/C15H21N3O/c1-10-6-15-12(7-14(10)16)8-18(17-15)13-4-2-11(9-19)3-5-13/h6-8,11,13,19H,2-5,9,16H2,1H3
InChIKeyGGSNDZUZDXOQLZ-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.65
Rot. Bonds2

About [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol

[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol (PubChem CID 170379953) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol
PubChem CID170379953
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol
SMILESCc1cc2nn(C3CCC(CO)CC3)cc2cc1N
InChIInChI=1S/C15H21N3O/c1-10-6-15-12(7-14(10)16)8-18(17-15)13-4-2-11(9-19)3-5-13/h6-8,11,13,19H,2-5,9,16H2,1H3
InChIKeyGGSNDZUZDXOQLZ-UHFFFAOYSA-N
XLogP2.65
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol
CID 155437469
[4-[5-amino-6-(trifluoromethoxy)indazol-2-yl]cyclohexyl]methanol
CID 164567417
[4-(5-bromo-6-fluoroindazol-2-yl)cyclohexyl]methanol
CID 155437708
[4-[5-bromo-6-(trifluoromethoxy)indazol-2-yl]cyclohexyl]methanol
CID 155438039
1-[2-[4-(hydroxymethyl)cyclohexyl]-6-methylindazol-5-yl]-6-(trifluoromethyl)-2H-pyridine-2-carboxamide
CID 169096648
2-[5-bromo-2-[4-(hydroxymethyl)cyclohexyl]indazol-6-yl]oxypropanoic acid
CID 155437454
[4-(6-methoxy-5-nitroindazol-2-yl)cyclohexyl]methanol
CID 162721663
(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol
CID 175931249
6-methoxy-2-(4-methylcyclohexyl)indazol-5-amine
CID 170092685
[1-[6-cyano-2-[4-(hydroxymethyl)cyclohexyl]indazol-5-yl]-2-methylpropan-2-yl]carbamic acid
CID 175472218
5-bromo-6-methyl-2-(oxan-4-yl)indazole
CID 178165259
1-[2-[4-(hydroxymethyl)cyclohexyl]-6-methoxyindazol-5-yl]-5-methyl-2H-pyridine-3-carboxamide
CID 170693376

Frequently Asked Questions

What is the IUPAC name of [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol?
The IUPAC name of [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol (CID 170379953) is [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol.
What is the SMILES notation for [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol?
The canonical SMILES for [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol is Cc1cc2nn(C3CCC(CO)CC3)cc2cc1N.
What is the InChIKey of [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol?
The InChIKey is GGSNDZUZDXOQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-10-6-15-12(7-14(10)16)8-18(17-15)13-4-2-11(9-19)3-5-13/h6-8,11,13,19H,2-5,9,16H2,1H3.
What are the key properties of [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol?
[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol has a molecular weight of 259.35 g/mol, XLogP of 2.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol is sourced from PubChem (CID 170379953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).