1-(2-ethylcyclohexyl)indazol-6-amine

C15H21N3 — CID 63861782

IUPAC1-(2-ethylcyclohexyl)indazol-6-amine
SMILESCCC1CCCCC1n1ncc2ccc(N)cc21
InChIInChI=1S/C15H21N3/c1-2-11-5-3-4-6-14(11)18-15-9-13(16)8-7-12(15)10-17-18/h7-11,14H,2-6,16H2,1H3
InChIKeyWYDUAGLKQGOFGO-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.76
Rot. Bonds2

About 1-(2-ethylcyclohexyl)indazol-6-amine

1-(2-ethylcyclohexyl)indazol-6-amine (PubChem CID 63861782) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-(2-ethylcyclohexyl)indazol-6-amine.

Molecular Properties

Compound Name1-(2-ethylcyclohexyl)indazol-6-amine
PubChem CID63861782
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name1-(2-ethylcyclohexyl)indazol-6-amine
SMILESCCC1CCCCC1n1ncc2ccc(N)cc21
InChIInChI=1S/C15H21N3/c1-2-11-5-3-4-6-14(11)18-15-9-13(16)8-7-12(15)10-17-18/h7-11,14H,2-6,16H2,1H3
InChIKeyWYDUAGLKQGOFGO-UHFFFAOYSA-N
XLogP3.76
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-2H-indazol-6-amine
CID 590220
1-benzyl-1H-indazole
CID 797066
N-(1-methylindazol-6-yl)butane-1-sulfonamide
CID 70689295
2-Methyl-6-nitro-2H-indazole
CID 81289
(2S)-1-(6-fluoroindazol-1-yl)propan-2-amine
CID 9859429
6-Nitro-2-phenyl-2H-indazole
CID 555231
4-(1H-pyrazol-1-ylmethyl)aniline
CID 2764412
1H-Indazole, 1-methyl-6-nitro-
CID 81290
1-Methyl-1H-indazole
CID 139456
1-methyl-1H-indazol-5-amine
CID 2768032
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
CID 44452853
1-Phenyl-1H-indazole
CID 304268

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclohexyl)indazol-6-amine?
The IUPAC name of 1-(2-ethylcyclohexyl)indazol-6-amine (CID 63861782) is 1-(2-ethylcyclohexyl)indazol-6-amine.
What is the SMILES notation for 1-(2-ethylcyclohexyl)indazol-6-amine?
The canonical SMILES for 1-(2-ethylcyclohexyl)indazol-6-amine is CCC1CCCCC1n1ncc2ccc(N)cc21.
What is the InChIKey of 1-(2-ethylcyclohexyl)indazol-6-amine?
The InChIKey is WYDUAGLKQGOFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-11-5-3-4-6-14(11)18-15-9-13(16)8-7-12(15)10-17-18/h7-11,14H,2-6,16H2,1H3.
What are the key properties of 1-(2-ethylcyclohexyl)indazol-6-amine?
1-(2-ethylcyclohexyl)indazol-6-amine has a molecular weight of 243.35 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclohexyl)indazol-6-amine is sourced from PubChem (CID 63861782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).