3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine

C20H14F3N3 — CID 10215490

IUPAC3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine
SMILESFC(F)(F)c1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1
InChIInChI=1S/C20H14F3N3/c21-20(22,23)14-6-8-15(9-7-14)24-16-10-11-17-18(12-16)25-26-19(17)13-4-2-1-3-5-13/h1-12,24H,(H,25,26)
InChIKeyKHYYBEXKTFKQFM-UHFFFAOYSA-N
MW353.35 g/mol
LogP5.99
Rot. Bonds3

About 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine

3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine (PubChem CID 10215490) has the molecular formula C20H14F3N3 and a molecular weight of 353.35 g/mol. Its IUPAC name is 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine.

Molecular Properties

Compound Name3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine
PubChem CID10215490
Molecular FormulaC20H14F3N3
Molecular Weight353.35 g/mol
Exact Mass353.11
IUPAC Name3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine
SMILESFC(F)(F)c1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1
InChIInChI=1S/C20H14F3N3/c21-20(22,23)14-6-8-15(9-7-14)24-16-10-11-17-18(12-16)25-26-19(17)13-4-2-1-3-5-13/h1-12,24H,(H,25,26)
InChIKeyKHYYBEXKTFKQFM-UHFFFAOYSA-N
XLogP5.99
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.35
LogP ≤ 55.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine
CID 10149575
N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine
CID 10171794
6-phenyl-3-[4-(trifluoromethyl)anilino]-4H-1,2,4-triazin-5-one
CID 135658985
6-chloro-N-[3-fluoro-5-(trifluoromethyl)phenyl]-5-phenyl-1H-indazol-3-amine;6-chloro-5-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-3-amine
CID 87956485
2-fluoro-N-(3-phenyl-1H-indazol-6-yl)benzamide
CID 117073871
3-phenyl-1H-indazol-6-amine
CID 18616705
tert-butyl formate;3-[4-(trifluoromethyl)phenyl]-1H-indazole
CID 174630366
3-phenyl-1H-indazole-6-carbaldehyde
CID 105479032
3,4-diphenyl-6-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]isoquinoline
CID 138974613
fluoroform;3-phenyl-1H-indazole
CID 160622015
ethane;4-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]aniline
CID 144664157
6-chloro-5-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-amine
CID 10363703

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine?
The IUPAC name of 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine (CID 10215490) is 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine.
What is the SMILES notation for 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine?
The canonical SMILES for 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine is FC(F)(F)c1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1.
What is the InChIKey of 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine?
The InChIKey is KHYYBEXKTFKQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3N3/c21-20(22,23)14-6-8-15(9-7-14)24-16-10-11-17-18(12-16)25-26-19(17)13-4-2-1-3-5-13/h1-12,24H,(H,25,26).
What are the key properties of 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine?
3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine has a molecular weight of 353.35 g/mol, XLogP of 5.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine is sourced from PubChem (CID 10215490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).