2-(2,4-difluorophenoxy)pyrimidine

C10H6F2N2O — CID 610284

IUPAC2-(2,4-difluorophenoxy)pyrimidine
SMILESFc1ccc(Oc2ncccn2)c(F)c1
InChIInChI=1S/C10H6F2N2O/c11-7-2-3-9(8(12)6-7)15-10-13-4-1-5-14-10/h1-6H
InChIKeyUGKJNRBNRXLJEP-UHFFFAOYSA-N
MW208.17 g/mol
LogP2.55
Rot. Bonds2

About 2-(2,4-difluorophenoxy)pyrimidine

2-(2,4-difluorophenoxy)pyrimidine (PubChem CID 610284) has the molecular formula C10H6F2N2O and a molecular weight of 208.17 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)pyrimidine.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)pyrimidine
PubChem CID610284
Molecular FormulaC10H6F2N2O
Molecular Weight208.17 g/mol
Exact Mass208.04
IUPAC Name2-(2,4-difluorophenoxy)pyrimidine
SMILESFc1ccc(Oc2ncccn2)c(F)c1
InChIInChI=1S/C10H6F2N2O/c11-7-2-3-9(8(12)6-7)15-10-13-4-1-5-14-10/h1-6H
InChIKeyUGKJNRBNRXLJEP-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

4-(Pyrimidin-2-yloxy)benzonitrile
CID 901072
2-[4-(2-Pyrimidinyloxy)phenyl]acetonitrile
CID 2764393
4-(Pyrimidin-2-yloxy)aniline
CID 1484610
N-(3-oxido-3,4-dihydro-2H-1,5,3-benzodioxaphosphepin-3-yl)pyrimidin-2-amine
CID 666098
N,N-diethyl-6-phenoxypyrimidin-4-amine
CID 2055860
2-{[4-(2-Fluorophenoxy)butyl]thio}pyrimidine
CID 2200018
2-[4-[3-(4-Fluorophenoxy)propyl]piperazin-1-yl]pyrimidine
CID 57396484
2-chloro-N-(3-fluoro-4-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 145975470
4-Methoxy-2-phenoxypyrimidine
CID 824706
2-Chloro-4-fluorophenyl 2-chloro-4-pyrimidinyl ether
CID 1811330
N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
CID 137653157
2-Chloro-4-phenoxypyrimidine-5-carbonitrile
CID 145969756

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)pyrimidine?
The IUPAC name of 2-(2,4-difluorophenoxy)pyrimidine (CID 610284) is 2-(2,4-difluorophenoxy)pyrimidine.
What is the SMILES notation for 2-(2,4-difluorophenoxy)pyrimidine?
The canonical SMILES for 2-(2,4-difluorophenoxy)pyrimidine is Fc1ccc(Oc2ncccn2)c(F)c1.
What is the InChIKey of 2-(2,4-difluorophenoxy)pyrimidine?
The InChIKey is UGKJNRBNRXLJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O/c11-7-2-3-9(8(12)6-7)15-10-13-4-1-5-14-10/h1-6H.
What are the key properties of 2-(2,4-difluorophenoxy)pyrimidine?
2-(2,4-difluorophenoxy)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 2-(2,4-difluorophenoxy)pyrimidine is sourced from PubChem (CID 610284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).