4-(2,4-difluorophenyl)-2-phenylpyrimidine

C16H10F2N2 — CID 172796128

IUPAC4-(2,4-difluorophenyl)-2-phenylpyrimidine
SMILESFc1ccc(-c2ccnc(-c3ccccc3)n2)c(F)c1
InChIInChI=1S/C16H10F2N2/c17-12-6-7-13(14(18)10-12)15-8-9-19-16(20-15)11-4-2-1-3-5-11/h1-10H
InChIKeyQFLIEBGTGYWPFP-UHFFFAOYSA-N
MW268.27 g/mol
LogP4.09
Rot. Bonds2

About 4-(2,4-difluorophenyl)-2-phenylpyrimidine

4-(2,4-difluorophenyl)-2-phenylpyrimidine (PubChem CID 172796128) has the molecular formula C16H10F2N2 and a molecular weight of 268.27 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-2-phenylpyrimidine.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-2-phenylpyrimidine
PubChem CID172796128
Molecular FormulaC16H10F2N2
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Name4-(2,4-difluorophenyl)-2-phenylpyrimidine
SMILESFc1ccc(-c2ccnc(-c3ccccc3)n2)c(F)c1
InChIInChI=1S/C16H10F2N2/c17-12-6-7-13(14(18)10-12)15-8-9-19-16(20-15)11-4-2-1-3-5-11/h1-10H
InChIKeyQFLIEBGTGYWPFP-UHFFFAOYSA-N
XLogP4.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-bis(2,4-difluorophenyl)-6-phenyl-1,3,5-triazine
CID 138569840
4-chloro-6-(2,4-difluorophenyl)-2-phenylpyrimidine
CID 115915006
4-(2,4-difluorophenyl)-2,6-diphenylpyridine
CID 102527083
2,4-diphenylpyrimidine;yttrium
CID 59738567
2-(2,4-difluorophenyl)quinoxaline
CID 102428437
2-(2,4-difluorophenyl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine
CID 59646059
2,4-bis(4-phenylphenyl)pyrimidine
CID 138636531
ethane;4-[4-(2-fluorophenyl)pyrimidin-2-yl]benzoic acid
CID 143218295
2-amino-1-[4-(2,4-difluorophenyl)pyrimidin-2-yl]ethanol
CID 116902254
4-(2,4-difluorophenyl)-2-pyridin-2-ylpyridine
CID 102085632
2-(azetidin-3-yl)-4-(2,4-difluorophenyl)pyrimidine
CID 116898716
2,4-diphenylpyrimidine;triphenylene
CID 175536318

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)-2-phenylpyrimidine?
The IUPAC name of 4-(2,4-difluorophenyl)-2-phenylpyrimidine (CID 172796128) is 4-(2,4-difluorophenyl)-2-phenylpyrimidine.
What is the SMILES notation for 4-(2,4-difluorophenyl)-2-phenylpyrimidine?
The canonical SMILES for 4-(2,4-difluorophenyl)-2-phenylpyrimidine is Fc1ccc(-c2ccnc(-c3ccccc3)n2)c(F)c1.
What is the InChIKey of 4-(2,4-difluorophenyl)-2-phenylpyrimidine?
The InChIKey is QFLIEBGTGYWPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2/c17-12-6-7-13(14(18)10-12)15-8-9-19-16(20-15)11-4-2-1-3-5-11/h1-10H.
What are the key properties of 4-(2,4-difluorophenyl)-2-phenylpyrimidine?
4-(2,4-difluorophenyl)-2-phenylpyrimidine has a molecular weight of 268.27 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-2-phenylpyrimidine is sourced from PubChem (CID 172796128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).