8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine

C14H9F2N3 — CID 110434659

IUPAC8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine
SMILESFc1ccccc1Nc1ncnc2c(F)cccc12
InChIInChI=1S/C14H9F2N3/c15-10-5-1-2-7-12(10)19-14-9-4-3-6-11(16)13(9)17-8-18-14/h1-8H,(H,17,18,19)
InChIKeyAARZAJXHXPMENJ-UHFFFAOYSA-N
MW257.24 g/mol
LogP3.65
Rot. Bonds2

About 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine

8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine (PubChem CID 110434659) has the molecular formula C14H9F2N3 and a molecular weight of 257.24 g/mol. Its IUPAC name is 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine.

Molecular Properties

Compound Name8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine
PubChem CID110434659
Molecular FormulaC14H9F2N3
Molecular Weight257.24 g/mol
Exact Mass257.08
IUPAC Name8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine
SMILESFc1ccccc1Nc1ncnc2c(F)cccc12
InChIInChI=1S/C14H9F2N3/c15-10-5-1-2-7-12(10)19-14-9-4-3-6-11(16)13(9)17-8-18-14/h1-8H,(H,17,18,19)
InChIKeyAARZAJXHXPMENJ-UHFFFAOYSA-N
XLogP3.65
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.24
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine?
The IUPAC name of 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine (CID 110434659) is 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine.
What is the SMILES notation for 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine?
The canonical SMILES for 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine is Fc1ccccc1Nc1ncnc2c(F)cccc12.
What is the InChIKey of 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine?
The InChIKey is AARZAJXHXPMENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3/c15-10-5-1-2-7-12(10)19-14-9-4-3-6-11(16)13(9)17-8-18-14/h1-8H,(H,17,18,19).
What are the key properties of 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine?
8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine has a molecular weight of 257.24 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine is sourced from PubChem (CID 110434659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).