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

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Related Compounds

N-cycloheptyl-1H-indazol-4-amine
CID 54865782
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-5-amine
CID 79536417
2,3-dimethyl-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 79546508
2-iodo-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 79546515
N-cyclopropyl-1H-indazol-4-amine
CID 103439210
N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 79535830
2,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79545127
2-[(2-pyrrolidin-2-ylcyclohexyl)amino]benzoic acid
CID 79539513
2-bromo-3-chloro-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
CID 103478265
6-fluoro-N-(2-pyrrolidin-2-ylcyclohexyl)pyridin-2-amine
CID 116812917
[2-[(2-piperidin-2-ylcyclopentyl)amino]phenyl]methanol
CID 79545669
2-[(2-pyrrolidin-2-ylcyclopentyl)amino]benzoic acid
CID 79544346

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).