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

C15H21N3O2 — CID 155437469

IUPAC[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol
SMILESCOc1cc2nn(C3CCC(CO)CC3)cc2cc1N
InChIInChI=1S/C15H21N3O2/c1-20-15-7-14-11(6-13(15)16)8-18(17-14)12-4-2-10(9-19)3-5-12/h6-8,10,12,19H,2-5,9,16H2,1H3
InChIKeyWMARNVKZLBTFTI-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.35
Rot. Bonds3

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

[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol (PubChem CID 155437469) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol
PubChem CID155437469
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol
SMILESCOc1cc2nn(C3CCC(CO)CC3)cc2cc1N
InChIInChI=1S/C15H21N3O2/c1-20-15-7-14-11(6-13(15)16)8-18(17-14)12-4-2-10(9-19)3-5-12/h6-8,10,12,19H,2-5,9,16H2,1H3
InChIKeyWMARNVKZLBTFTI-UHFFFAOYSA-N
XLogP2.35
TPSA73.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[4-[5-amino-6-(trifluoromethoxy)indazol-2-yl]cyclohexyl]methanol
CID 164567417
6-methoxy-2-(4-methylcyclohexyl)indazol-5-amine
CID 170092685
[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol
CID 170379953
[4-(6-methoxy-5-nitroindazol-2-yl)cyclohexyl]methanol
CID 162721663
[4-[6-methoxy-5-(5-methoxy-2H-pyridin-1-yl)indazol-2-yl]cyclohexyl]methanol
CID 169226945
1-[2-[4-(hydroxymethyl)cyclohexyl]-6-methoxyindazol-5-yl]-2H-pyrazine-2-carboxamide
CID 155438131
1-[2-[4-(hydroxymethyl)cyclohexyl]-6-methoxyindazol-5-yl]-5-methyl-2H-pyridine-3-carboxamide
CID 170693376
[4-[6-methoxy-5-(2H-pyrazolo[1,5-a]pyrimidin-1-yl)indazol-2-yl]cyclohexyl]methanol
CID 163362486
[4-[5-bromo-6-(trifluoromethoxy)indazol-2-yl]cyclohexyl]methanol
CID 155438039
5-fluoro-N-[2-[4-(hydroxymethyl)cyclohexyl]-6-methoxyindazol-5-yl]-6-methylpyridine-2-carboxamide
CID 155438184
2-[5-bromo-2-[4-(hydroxymethyl)cyclohexyl]indazol-6-yl]oxypropanoic acid
CID 155437454
N-[2-[4-(hydroxymethyl)cyclohexyl]-6-methoxyindazol-5-yl]-4-(trifluoromethyl)-1,3-thiazole-2-carboxamide
CID 155437771

Frequently Asked Questions

What is the IUPAC name of [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol?
The IUPAC name of [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol (CID 155437469) is [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol.
What is the SMILES notation for [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol?
The canonical SMILES for [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol is COc1cc2nn(C3CCC(CO)CC3)cc2cc1N.
What is the InChIKey of [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol?
The InChIKey is WMARNVKZLBTFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-20-15-7-14-11(6-13(15)16)8-18(17-14)12-4-2-10(9-19)3-5-12/h6-8,10,12,19H,2-5,9,16H2,1H3.
What are the key properties of [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol?
[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol has a molecular weight of 275.35 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol is sourced from PubChem (CID 155437469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).