2-(4-fluorophenoxy)quinazolin-4-amine

C14H10FN3O — CID 57221110

IUPAC2-(4-fluorophenoxy)quinazolin-4-amine
SMILESNc1nc(Oc2ccc(F)cc2)nc2ccccc12
InChIInChI=1S/C14H10FN3O/c15-9-5-7-10(8-6-9)19-14-17-12-4-2-1-3-11(12)13(16)18-14/h1-8H,(H2,16,17,18)
InChIKeyQFKZFNVQKSFFTM-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.14
Rot. Bonds2

About 2-(4-fluorophenoxy)quinazolin-4-amine

2-(4-fluorophenoxy)quinazolin-4-amine (PubChem CID 57221110) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)quinazolin-4-amine.

Molecular Properties

Compound Name2-(4-fluorophenoxy)quinazolin-4-amine
PubChem CID57221110
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name2-(4-fluorophenoxy)quinazolin-4-amine
SMILESNc1nc(Oc2ccc(F)cc2)nc2ccccc12
InChIInChI=1S/C14H10FN3O/c15-9-5-7-10(8-6-9)19-14-17-12-4-2-1-3-11(12)13(16)18-14/h1-8H,(H2,16,17,18)
InChIKeyQFKZFNVQKSFFTM-UHFFFAOYSA-N
XLogP3.14
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenoxy)quinazolin-4-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

2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine
CID 139991861
O-(4-aminoquinazolin-2-yl)hydroxylamine
CID 58429334
4-[[4-(4-fluorophenoxy)phenyl]methyl]quinazolin-2-amine
CID 123262074
4-(4-fluorophenoxy)-2-methylquinazoline
CID 101092876
hydrazine;platinum;quinazoline-2,4-diamine
CID 175421188
2,4-diethyl-3-(4-fluorophenoxy)quinoline
CID 174766627
2-(oxan-4-yloxy)quinazolin-4-amine
CID 123642134
4-(5-fluoro-2-methylphenoxy)quinazolin-2-amine
CID 102989130
1-fluoro-4-(4-phenoxyphenyl)benzene
CID 163618291
2-cyclopropyl-3-ethenyl-4-(4-fluorophenoxy)quinoline
CID 141286071
5-phenoxyquinazoline-2,4-diamine
CID 4308266
4-(2-fluorophenoxy)quinazolin-2-amine
CID 80864583

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)quinazolin-4-amine?
The IUPAC name of 2-(4-fluorophenoxy)quinazolin-4-amine (CID 57221110) is 2-(4-fluorophenoxy)quinazolin-4-amine.
What is the SMILES notation for 2-(4-fluorophenoxy)quinazolin-4-amine?
The canonical SMILES for 2-(4-fluorophenoxy)quinazolin-4-amine is Nc1nc(Oc2ccc(F)cc2)nc2ccccc12.
What is the InChIKey of 2-(4-fluorophenoxy)quinazolin-4-amine?
The InChIKey is QFKZFNVQKSFFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-9-5-7-10(8-6-9)19-14-17-12-4-2-1-3-11(12)13(16)18-14/h1-8H,(H2,16,17,18).
What are the key properties of 2-(4-fluorophenoxy)quinazolin-4-amine?
2-(4-fluorophenoxy)quinazolin-4-amine has a molecular weight of 255.25 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)quinazolin-4-amine is sourced from PubChem (CID 57221110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).