N-(2-indazol-1-ylpropyl)cyclohexanamine

C16H23N3 — CID 62566411

IUPACN-(2-indazol-1-ylpropyl)cyclohexanamine
SMILESCC(CNC1CCCCC1)n1ncc2ccccc21
InChIInChI=1S/C16H23N3/c1-13(11-17-15-8-3-2-4-9-15)19-16-10-6-5-7-14(16)12-18-19/h5-7,10,12-13,15,17H,2-4,8-9,11H2,1H3
InChIKeyHALBNCNOSNQMPO-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.52
Rot. Bonds4

About N-(2-indazol-1-ylpropyl)cyclohexanamine

N-(2-indazol-1-ylpropyl)cyclohexanamine (PubChem CID 62566411) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-(2-indazol-1-ylpropyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-indazol-1-ylpropyl)cyclohexanamine
PubChem CID62566411
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-(2-indazol-1-ylpropyl)cyclohexanamine
SMILESCC(CNC1CCCCC1)n1ncc2ccccc21
InChIInChI=1S/C16H23N3/c1-13(11-17-15-8-3-2-4-9-15)19-16-10-6-5-7-14(16)12-18-19/h5-7,10,12-13,15,17H,2-4,8-9,11H2,1H3
InChIKeyHALBNCNOSNQMPO-UHFFFAOYSA-N
XLogP3.52
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-indazol-1-ylpropyl)cyclohexanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-indazol-1-ylpropyl)cyclohexanamine?
The IUPAC name of N-(2-indazol-1-ylpropyl)cyclohexanamine (CID 62566411) is N-(2-indazol-1-ylpropyl)cyclohexanamine.
What is the SMILES notation for N-(2-indazol-1-ylpropyl)cyclohexanamine?
The canonical SMILES for N-(2-indazol-1-ylpropyl)cyclohexanamine is CC(CNC1CCCCC1)n1ncc2ccccc21.
What is the InChIKey of N-(2-indazol-1-ylpropyl)cyclohexanamine?
The InChIKey is HALBNCNOSNQMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-13(11-17-15-8-3-2-4-9-15)19-16-10-6-5-7-14(16)12-18-19/h5-7,10,12-13,15,17H,2-4,8-9,11H2,1H3.
What are the key properties of N-(2-indazol-1-ylpropyl)cyclohexanamine?
N-(2-indazol-1-ylpropyl)cyclohexanamine has a molecular weight of 257.38 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-indazol-1-ylpropyl)cyclohexanamine is sourced from PubChem (CID 62566411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).