2-bromo-7-fluoroquinazoline

C8H4BrFN2 — CID 105484272

IUPAC2-bromo-7-fluoroquinazoline
SMILESFc1ccc2cnc(Br)nc2c1
InChIInChI=1S/C8H4BrFN2/c9-8-11-4-5-1-2-6(10)3-7(5)12-8/h1-4H
InChIKeyUCDNQPPVNWTPAY-UHFFFAOYSA-N
MW227.04 g/mol
LogP2.53
Rot. Bonds

About 2-bromo-7-fluoroquinazoline

2-bromo-7-fluoroquinazoline (PubChem CID 105484272) has the molecular formula C8H4BrFN2 and a molecular weight of 227.04 g/mol. Its IUPAC name is 2-bromo-7-fluoroquinazoline.

Molecular Properties

Compound Name2-bromo-7-fluoroquinazoline
PubChem CID105484272
Molecular FormulaC8H4BrFN2
Molecular Weight227.04 g/mol
Exact Mass225.95
IUPAC Name2-bromo-7-fluoroquinazoline
SMILESFc1ccc2cnc(Br)nc2c1
InChIInChI=1S/C8H4BrFN2/c9-8-11-4-5-1-2-6(10)3-7(5)12-8/h1-4H
InChIKeyUCDNQPPVNWTPAY-UHFFFAOYSA-N
XLogP2.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.04
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-7-fluoroquinazoline?
The IUPAC name of 2-bromo-7-fluoroquinazoline (CID 105484272) is 2-bromo-7-fluoroquinazoline.
What is the SMILES notation for 2-bromo-7-fluoroquinazoline?
The canonical SMILES for 2-bromo-7-fluoroquinazoline is Fc1ccc2cnc(Br)nc2c1.
What is the InChIKey of 2-bromo-7-fluoroquinazoline?
The InChIKey is UCDNQPPVNWTPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrFN2/c9-8-11-4-5-1-2-6(10)3-7(5)12-8/h1-4H.
What are the key properties of 2-bromo-7-fluoroquinazoline?
2-bromo-7-fluoroquinazoline has a molecular weight of 227.04 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-7-fluoroquinazoline is sourced from PubChem (CID 105484272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).