6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine

C15H11F2N3 — CID 64980918

IUPAC6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine
SMILESCNc1nc(-c2ccc(F)cc2)nc2ccc(F)cc12
InChIInChI=1S/C15H11F2N3/c1-18-15-12-8-11(17)6-7-13(12)19-14(20-15)9-2-4-10(16)5-3-9/h2-8H,1H3,(H,18,19,20)
InChIKeyOENDZYXFFHBYQQ-UHFFFAOYSA-N
MW271.27 g/mol
LogP3.62
Rot. Bonds2

About 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine

6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine (PubChem CID 64980918) has the molecular formula C15H11F2N3 and a molecular weight of 271.27 g/mol. Its IUPAC name is 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine.

Molecular Properties

Compound Name6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine
PubChem CID64980918
Molecular FormulaC15H11F2N3
Molecular Weight271.27 g/mol
Exact Mass271.09
IUPAC Name6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine
SMILESCNc1nc(-c2ccc(F)cc2)nc2ccc(F)cc12
InChIInChI=1S/C15H11F2N3/c1-18-15-12-8-11(17)6-7-13(12)19-14(20-15)9-2-4-10(16)5-3-9/h2-8H,1H3,(H,18,19,20)
InChIKeyOENDZYXFFHBYQQ-UHFFFAOYSA-N
XLogP3.62
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-2-(2-methoxyphenyl)-N-methylquinazolin-4-amine
CID 64981420
2-(2-chlorophenyl)-6-fluoro-N-methylquinazolin-4-amine
CID 64981421
6-chloro-2-(4-fluoro-3-methylphenyl)-N-methylquinazolin-4-amine
CID 64981216
6-bromo-2-(3-fluoro-4-methylphenyl)-N-methylquinazolin-4-amine
CID 64981378
6-fluoro-2-(4-fluorophenyl)quinazoline-4-carboxylic acid
CID 90410713
2-(4-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62188533
2-(3-chloro-5-methylphenyl)-7-fluoro-N-methylquinazolin-4-amine
CID 81315844
6-bromo-2-(5-bromothiophen-3-yl)-N-methylquinazolin-4-amine
CID 107966582
2-(4-ethylphenyl)-N-methylquinazolin-4-amine
CID 63500302
2-(3-chloro-4-methylphenyl)-N,6-dimethylquinazolin-4-amine
CID 64981583
4-chloro-6-fluoro-2-(4-propan-2-ylphenyl)quinazoline
CID 63497668
6-(3-fluoro-4-iodophenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine
CID 122494265

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine?
The IUPAC name of 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine (CID 64980918) is 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine.
What is the SMILES notation for 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine?
The canonical SMILES for 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine is CNc1nc(-c2ccc(F)cc2)nc2ccc(F)cc12.
What is the InChIKey of 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine?
The InChIKey is OENDZYXFFHBYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3/c1-18-15-12-8-11(17)6-7-13(12)19-14(20-15)9-2-4-10(16)5-3-9/h2-8H,1H3,(H,18,19,20).
What are the key properties of 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine?
6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine has a molecular weight of 271.27 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine is sourced from PubChem (CID 64980918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).