2-fluoro-4-phenoxypyrimidine

C10H7FN2O — CID 54296073

IUPAC2-fluoro-4-phenoxypyrimidine
SMILESFc1nccc(Oc2ccccc2)n1
InChIInChI=1S/C10H7FN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H
InChIKeySAWVYBPMNPBRTK-UHFFFAOYSA-N
MW190.18 g/mol
LogP2.41
Rot. Bonds2

About 2-fluoro-4-phenoxypyrimidine

2-fluoro-4-phenoxypyrimidine (PubChem CID 54296073) has the molecular formula C10H7FN2O and a molecular weight of 190.18 g/mol. Its IUPAC name is 2-fluoro-4-phenoxypyrimidine.

Molecular Properties

Compound Name2-fluoro-4-phenoxypyrimidine
PubChem CID54296073
Molecular FormulaC10H7FN2O
Molecular Weight190.18 g/mol
Exact Mass190.05
IUPAC Name2-fluoro-4-phenoxypyrimidine
SMILESFc1nccc(Oc2ccccc2)n1
InChIInChI=1S/C10H7FN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H
InChIKeySAWVYBPMNPBRTK-UHFFFAOYSA-N
XLogP2.41
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenoxy-2-pyrimidin-2-ylpyrimidine
CID 152601729
2-fluoro-4-(4-nitrophenoxy)pyrimidine
CID 133055231
2-methylsulfonyl-4-phenoxypyrimidine
CID 15405455
4-(4-fluorophenoxy)-2-phenylsulfanylpyrimidine
CID 56575603
2-chloro-4-(3-fluorophenoxy)pyrimidine
CID 53486075
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
ethane;2-phenoxypyridine
CID 90835857
2-(4,4-difluorobut-3-enylsulfanyl)-4-phenoxypyrimidine
CID 21478883
2-bromo-6-phenoxypyridin-3-amine
CID 130297148
4-(4-fluorophenoxy)-N-methylpyrimidin-2-amine
CID 80869601
1-(4-phenoxypyrimidin-2-yl)piperidine-4-carboxylic acid
CID 122047372
4-methyl-N-(4-phenoxypyrimidin-2-yl)-1,3-thiazol-2-amine
CID 24825980

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-phenoxypyrimidine?
The IUPAC name of 2-fluoro-4-phenoxypyrimidine (CID 54296073) is 2-fluoro-4-phenoxypyrimidine.
What is the SMILES notation for 2-fluoro-4-phenoxypyrimidine?
The canonical SMILES for 2-fluoro-4-phenoxypyrimidine is Fc1nccc(Oc2ccccc2)n1.
What is the InChIKey of 2-fluoro-4-phenoxypyrimidine?
The InChIKey is SAWVYBPMNPBRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H.
What are the key properties of 2-fluoro-4-phenoxypyrimidine?
2-fluoro-4-phenoxypyrimidine has a molecular weight of 190.18 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-phenoxypyrimidine is sourced from PubChem (CID 54296073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).