7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine

C14H10F2N2 — CID 82385922

IUPAC7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine
SMILESNc1ccc(F)c2[nH]c(-c3ccc(F)cc3)cc12
InChIInChI=1S/C14H10F2N2/c15-9-3-1-8(2-4-9)13-7-10-12(17)6-5-11(16)14(10)18-13/h1-7,18H,17H2
InChIKeyMEQAFWKDLBERRE-UHFFFAOYSA-N
MW244.24 g/mol
LogP3.70
Rot. Bonds1

About 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine

7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine (PubChem CID 82385922) has the molecular formula C14H10F2N2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine.

Molecular Properties

Compound Name7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine
PubChem CID82385922
Molecular FormulaC14H10F2N2
Molecular Weight244.24 g/mol
Exact Mass244.08
IUPAC Name7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine
SMILESNc1ccc(F)c2[nH]c(-c3ccc(F)cc3)cc12
InChIInChI=1S/C14H10F2N2/c15-9-3-1-8(2-4-9)13-7-10-12(17)6-5-11(16)14(10)18-13/h1-7,18H,17H2
InChIKeyMEQAFWKDLBERRE-UHFFFAOYSA-N
XLogP3.70
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine?
The IUPAC name of 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine (CID 82385922) is 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine.
What is the SMILES notation for 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine?
The canonical SMILES for 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine is Nc1ccc(F)c2[nH]c(-c3ccc(F)cc3)cc12.
What is the InChIKey of 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine?
The InChIKey is MEQAFWKDLBERRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2/c15-9-3-1-8(2-4-9)13-7-10-12(17)6-5-11(16)14(10)18-13/h1-7,18H,17H2.
What are the key properties of 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine?
7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine has a molecular weight of 244.24 g/mol, XLogP of 3.70, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(4-fluorophenyl)-1H-indol-4-amine is sourced from PubChem (CID 82385922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).