2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine

C16H12FN3 — CID 62192602

IUPAC2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine
SMILESNc1cc(-c2ccccc2)nc(-c2cccc(F)c2)n1
InChIInChI=1S/C16H12FN3/c17-13-8-4-7-12(9-13)16-19-14(10-15(18)20-16)11-5-2-1-3-6-11/h1-10H,(H2,18,19,20)
InChIKeySXOQYJHMHMXYMR-UHFFFAOYSA-N
MW265.29 g/mol
LogP3.53
Rot. Bonds2

About 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine

2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine (PubChem CID 62192602) has the molecular formula C16H12FN3 and a molecular weight of 265.29 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine
PubChem CID62192602
Molecular FormulaC16H12FN3
Molecular Weight265.29 g/mol
Exact Mass265.10
IUPAC Name2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine
SMILESNc1cc(-c2ccccc2)nc(-c2cccc(F)c2)n1
InChIInChI=1S/C16H12FN3/c17-13-8-4-7-12(9-13)16-19-14(10-15(18)20-16)11-5-2-1-3-6-11/h1-10H,(H2,18,19,20)
InChIKeySXOQYJHMHMXYMR-UHFFFAOYSA-N
XLogP3.53
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-6-(3-phenylphenyl)pyrimidin-4-amine
CID 138714829
2-(2-bromo-5-fluorophenyl)-6-phenylpyrimidin-4-amine
CID 107923936
2-(3-fluorophenyl)-5-iodo-6-phenylpyrimidin-4-amine
CID 66294124
2-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-4,6-diphenylpyrimidine
CID 141329081
2-(3-chloro-4-methylphenyl)-6-phenylpyrimidin-4-amine
CID 106818359
6-(3,5-dimethylphenyl)-2-phenylpyrimidin-4-amine
CID 115915041
6-fluoro-2-(3-fluorophenyl)quinazolin-4-amine
CID 64983813
2,4-bis(3-fluorophenyl)-6-methyl-1,3,5-triazine
CID 134472353
N-(3-fluorophenyl)-2,6-diphenylpyrimidin-4-amine
CID 827706
2,4-bis(3-phenylphenyl)-6-[3-[3-[6-phenyl-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine
CID 154614371
4-[2-(4-aminophenyl)-6-phenylpyrimidin-4-yl]aniline
CID 630837
4-(4,6-diphenylpyrimidin-2-yl)aniline
CID 629613

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine?
The IUPAC name of 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine (CID 62192602) is 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine.
What is the SMILES notation for 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine?
The canonical SMILES for 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine is Nc1cc(-c2ccccc2)nc(-c2cccc(F)c2)n1.
What is the InChIKey of 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine?
The InChIKey is SXOQYJHMHMXYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3/c17-13-8-4-7-12(9-13)16-19-14(10-15(18)20-16)11-5-2-1-3-6-11/h1-10H,(H2,18,19,20).
What are the key properties of 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine?
2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine has a molecular weight of 265.29 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 62192602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).