N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine

C17H24N4 — CID 79536683

IUPACN-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine
SMILESc1cc(NC2CCCCC2C2CCCN2)c2cn[nH]c2c1
InChIInChI=1S/C17H24N4/c1-2-6-15(12(5-1)14-9-4-10-18-14)20-16-7-3-8-17-13(16)11-19-21-17/h3,7-8,11-12,14-15,18,20H,1-2,4-6,9-10H2,(H,19,21)
InChIKeyKJYMGIYTLAEHFN-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.29
Rot. Bonds3

About N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine

N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine (PubChem CID 79536683) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine
PubChem CID79536683
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine
SMILESc1cc(NC2CCCCC2C2CCCN2)c2cn[nH]c2c1
InChIInChI=1S/C17H24N4/c1-2-6-15(12(5-1)14-9-4-10-18-14)20-16-7-3-8-17-13(16)11-19-21-17/h3,7-8,11-12,14-15,18,20H,1-2,4-6,9-10H2,(H,19,21)
InChIKeyKJYMGIYTLAEHFN-UHFFFAOYSA-N
XLogP3.29
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine 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-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine?
The IUPAC name of N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine (CID 79536683) is N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine.
What is the SMILES notation for N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine?
The canonical SMILES for N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine is c1cc(NC2CCCCC2C2CCCN2)c2cn[nH]c2c1.
What is the InChIKey of N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine?
The InChIKey is KJYMGIYTLAEHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-6-15(12(5-1)14-9-4-10-18-14)20-16-7-3-8-17-13(16)11-19-21-17/h3,7-8,11-12,14-15,18,20H,1-2,4-6,9-10H2,(H,19,21).
What are the key properties of N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine?
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine has a molecular weight of 284.41 g/mol, XLogP of 3.29, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine is sourced from PubChem (CID 79536683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).