N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide

C28H20FN5O2 — CID 134265414

About N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide

N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide (PubChem CID 134265414) has the molecular formula C28H20FN5O2 and a molecular weight of 477.50 g/mol. Its IUPAC name is N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide
• PubChem CID: 134265414
• Molecular Formula: C28H20FN5O2
• Molecular Weight: 477.50 g/mol
• Exact Mass: 477.16
• IUPAC Name: N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1cccc(-c2cc(-c3ccc(Oc4ccccn4)cc3F)cc3cnc(N)nc23)c1
• InChI: InChI=1S/C28H20FN5O2/c1-2-25(35)33-20-7-5-6-17(13-20)23-14-18(12-19-16-32-28(30)34-27(19)23)22-10-9-21(15-24(22)29)36-26-8-3-4-11-31-26/h2-16H,1H2,(H,33,35)(H2,30,32,34)
• InChIKey: GELOZYOGIRXTBY-UHFFFAOYSA-N
• XLogP: 6.00
• TPSA: 103.02 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	477.50
LogP ≤ 5	6.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide?

The IUPAC name of N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide (CID 134265414) is N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide.

What is the SMILES notation for N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide?

The canonical SMILES for N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide is C=CC(=O)Nc1cccc(-c2cc(-c3ccc(Oc4ccccn4)cc3F)cc3cnc(N)nc23)c1.

What is the InChIKey of N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide?

The InChIKey is GELOZYOGIRXTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20FN5O2/c1-2-25(35)33-20-7-5-6-17(13-20)23-14-18(12-19-16-32-28(30)34-27(19)23)22-10-9-21(15-24(22)29)36-26-8-3-4-11-31-26/h2-16H,1H2,(H,33,35)(H2,30,32,34).

What are the key properties of N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide?

N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide has a molecular weight of 477.50 g/mol, XLogP of 6.00, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[2-amino-6-(2-fluoro-4-pyridin-2-yloxyphenyl)quinazolin-8-yl]phenyl]prop-2-enamide is sourced from PubChem (CID 134265414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).