N-(4-phenylcyclohexyl)-1H-indazol-6-amine

C19H21N3 — CID 2847039

IUPACN-(4-phenylcyclohexyl)-1H-indazol-6-amine
SMILESc1ccc(C2CCC(Nc3ccc4cn[nH]c4c3)CC2)cc1
InChIInChI=1S/C19H21N3/c1-2-4-14(5-3-1)15-6-9-17(10-7-15)21-18-11-8-16-13-20-22-19(16)12-18/h1-5,8,11-13,15,17,21H,6-7,9-10H2,(H,20,22)
InChIKeyFRFXBFRPMBKYCO-UHFFFAOYSA-N
MW291.40 g/mol
LogP4.70
Rot. Bonds3

About N-(4-phenylcyclohexyl)-1H-indazol-6-amine

N-(4-phenylcyclohexyl)-1H-indazol-6-amine (PubChem CID 2847039) has the molecular formula C19H21N3 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(4-phenylcyclohexyl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(4-phenylcyclohexyl)-1H-indazol-6-amine
PubChem CID2847039
Molecular FormulaC19H21N3
Molecular Weight291.40 g/mol
Exact Mass291.17
IUPAC NameN-(4-phenylcyclohexyl)-1H-indazol-6-amine
SMILESc1ccc(C2CCC(Nc3ccc4cn[nH]c4c3)CC2)cc1
InChIInChI=1S/C19H21N3/c1-2-4-14(5-3-1)15-6-9-17(10-7-15)21-18-11-8-16-13-20-22-19(16)12-18/h1-5,8,11-13,15,17,21H,6-7,9-10H2,(H,20,22)
InChIKeyFRFXBFRPMBKYCO-UHFFFAOYSA-N
XLogP4.70
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenylcyclohexyl)-1H-indazol-6-amine?
The IUPAC name of N-(4-phenylcyclohexyl)-1H-indazol-6-amine (CID 2847039) is N-(4-phenylcyclohexyl)-1H-indazol-6-amine.
What is the SMILES notation for N-(4-phenylcyclohexyl)-1H-indazol-6-amine?
The canonical SMILES for N-(4-phenylcyclohexyl)-1H-indazol-6-amine is c1ccc(C2CCC(Nc3ccc4cn[nH]c4c3)CC2)cc1.
What is the InChIKey of N-(4-phenylcyclohexyl)-1H-indazol-6-amine?
The InChIKey is FRFXBFRPMBKYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3/c1-2-4-14(5-3-1)15-6-9-17(10-7-15)21-18-11-8-16-13-20-22-19(16)12-18/h1-5,8,11-13,15,17,21H,6-7,9-10H2,(H,20,22).
What are the key properties of N-(4-phenylcyclohexyl)-1H-indazol-6-amine?
N-(4-phenylcyclohexyl)-1H-indazol-6-amine has a molecular weight of 291.40 g/mol, XLogP of 4.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylcyclohexyl)-1H-indazol-6-amine is sourced from PubChem (CID 2847039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).