4-fluoro-6-(3-fluorophenoxy)pyrimidine

C10H6F2N2O — CID 115416111

IUPAC4-fluoro-6-(3-fluorophenoxy)pyrimidine
SMILESFc1cccc(Oc2cc(F)ncn2)c1
InChIInChI=1S/C10H6F2N2O/c11-7-2-1-3-8(4-7)15-10-5-9(12)13-6-14-10/h1-6H
InChIKeyQPMSFJSQUVBSMG-UHFFFAOYSA-N
MW208.17 g/mol
LogP2.55
Rot. Bonds2

About 4-fluoro-6-(3-fluorophenoxy)pyrimidine

4-fluoro-6-(3-fluorophenoxy)pyrimidine (PubChem CID 115416111) has the molecular formula C10H6F2N2O and a molecular weight of 208.17 g/mol. Its IUPAC name is 4-fluoro-6-(3-fluorophenoxy)pyrimidine.

Molecular Properties

Compound Name4-fluoro-6-(3-fluorophenoxy)pyrimidine
PubChem CID115416111
Molecular FormulaC10H6F2N2O
Molecular Weight208.17 g/mol
Exact Mass208.04
IUPAC Name4-fluoro-6-(3-fluorophenoxy)pyrimidine
SMILESFc1cccc(Oc2cc(F)ncn2)c1
InChIInChI=1S/C10H6F2N2O/c11-7-2-1-3-8(4-7)15-10-5-9(12)13-6-14-10/h1-6H
InChIKeyQPMSFJSQUVBSMG-UHFFFAOYSA-N
XLogP2.55
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(6-fluoropyrimidin-4-yl)oxyphenyl]methanol
CID 115416170
4-fluoro-6-(3-nitrophenoxy)pyrimidine
CID 115416148
4-(3-fluorophenoxy)-6-piperazin-1-ylpyrimidine
CID 24715764
4-(3-bromo-4-fluorophenoxy)-6-fluoropyrimidine
CID 83231218
4-(3-fluorophenoxy)-6-[4-(4-methylphenyl)piperazin-1-yl]pyrimidine
CID 91633843
4-(3-fluorophenoxy)-6-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidine
CID 83284609
2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine
CID 141360460
6-(3-fluorophenoxy)pyridin-3-amine
CID 16789868
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204
2-chloro-4-(3-fluorophenoxy)pyrimidine
CID 53486075
4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine
CID 11516885
4-(2,3-dichlorophenoxy)-6-fluoropyrimidine
CID 115416122

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-(3-fluorophenoxy)pyrimidine?
The IUPAC name of 4-fluoro-6-(3-fluorophenoxy)pyrimidine (CID 115416111) is 4-fluoro-6-(3-fluorophenoxy)pyrimidine.
What is the SMILES notation for 4-fluoro-6-(3-fluorophenoxy)pyrimidine?
The canonical SMILES for 4-fluoro-6-(3-fluorophenoxy)pyrimidine is Fc1cccc(Oc2cc(F)ncn2)c1.
What is the InChIKey of 4-fluoro-6-(3-fluorophenoxy)pyrimidine?
The InChIKey is QPMSFJSQUVBSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O/c11-7-2-1-3-8(4-7)15-10-5-9(12)13-6-14-10/h1-6H.
What are the key properties of 4-fluoro-6-(3-fluorophenoxy)pyrimidine?
4-fluoro-6-(3-fluorophenoxy)pyrimidine has a molecular weight of 208.17 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-(3-fluorophenoxy)pyrimidine is sourced from PubChem (CID 115416111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).