N-(3-fluorophenyl)quinazolin-4-amine

C14H10FN3 — CID 735124

IUPACN-(3-fluorophenyl)quinazolin-4-amine
SMILESFc1cccc(Nc2ncnc3ccccc23)c1
InChIInChI=1S/C14H10FN3/c15-10-4-3-5-11(8-10)18-14-12-6-1-2-7-13(12)16-9-17-14/h1-9H,(H,16,17,18)
InChIKeyQXULSIJDISMUNF-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.51
Rot. Bonds2

About N-(3-fluorophenyl)quinazolin-4-amine

N-(3-fluorophenyl)quinazolin-4-amine (PubChem CID 735124) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is N-(3-fluorophenyl)quinazolin-4-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)quinazolin-4-amine
PubChem CID735124
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC NameN-(3-fluorophenyl)quinazolin-4-amine
SMILESFc1cccc(Nc2ncnc3ccccc23)c1
InChIInChI=1S/C14H10FN3/c15-10-4-3-5-11(8-10)18-14-12-6-1-2-7-13(12)16-9-17-14/h1-9H,(H,16,17,18)
InChIKeyQXULSIJDISMUNF-UHFFFAOYSA-N
XLogP3.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)quinazolin-4-amine?
The IUPAC name of N-(3-fluorophenyl)quinazolin-4-amine (CID 735124) is N-(3-fluorophenyl)quinazolin-4-amine.
What is the SMILES notation for N-(3-fluorophenyl)quinazolin-4-amine?
The canonical SMILES for N-(3-fluorophenyl)quinazolin-4-amine is Fc1cccc(Nc2ncnc3ccccc23)c1.
What is the InChIKey of N-(3-fluorophenyl)quinazolin-4-amine?
The InChIKey is QXULSIJDISMUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-10-4-3-5-11(8-10)18-14-12-6-1-2-7-13(12)16-9-17-14/h1-9H,(H,16,17,18).
What are the key properties of N-(3-fluorophenyl)quinazolin-4-amine?
N-(3-fluorophenyl)quinazolin-4-amine has a molecular weight of 239.25 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)quinazolin-4-amine is sourced from PubChem (CID 735124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).