2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine

C14H9ClFN3 — CID 64983741

IUPAC2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine
SMILESNc1nc(-c2ccccc2Cl)nc2cc(F)ccc12
InChIInChI=1S/C14H9ClFN3/c15-11-4-2-1-3-9(11)14-18-12-7-8(16)5-6-10(12)13(17)19-14/h1-7H,(H2,17,18,19)
InChIKeyRSLCRXRZYZOLAF-UHFFFAOYSA-N
MW273.70 g/mol
LogP3.67
Rot. Bonds1

About 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine

2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine (PubChem CID 64983741) has the molecular formula C14H9ClFN3 and a molecular weight of 273.70 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine
PubChem CID64983741
Molecular FormulaC14H9ClFN3
Molecular Weight273.70 g/mol
Exact Mass273.05
IUPAC Name2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine
SMILESNc1nc(-c2ccccc2Cl)nc2cc(F)ccc12
InChIInChI=1S/C14H9ClFN3/c15-11-4-2-1-3-9(11)14-18-12-7-8(16)5-6-10(12)13(17)19-14/h1-7H,(H2,17,18,19)
InChIKeyRSLCRXRZYZOLAF-UHFFFAOYSA-N
XLogP3.67
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.70
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine?
The IUPAC name of 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine (CID 64983741) is 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine?
The canonical SMILES for 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine is Nc1nc(-c2ccccc2Cl)nc2cc(F)ccc12.
What is the InChIKey of 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine?
The InChIKey is RSLCRXRZYZOLAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN3/c15-11-4-2-1-3-9(11)14-18-12-7-8(16)5-6-10(12)13(17)19-14/h1-7H,(H2,17,18,19).
What are the key properties of 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine?
2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine has a molecular weight of 273.70 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-7-fluoroquinazolin-4-amine is sourced from PubChem (CID 64983741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).