4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine

C8H4F2N4 — CID 178126913

IUPAC4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine
SMILESFc1cnc(-c2cc(F)ncn2)nc1
InChIInChI=1S/C8H4F2N4/c9-5-2-11-8(12-3-5)6-1-7(10)14-4-13-6/h1-4H
InChIKeyUCYSKFJJAWBFIM-UHFFFAOYSA-N
MW194.14 g/mol
LogP1.21
Rot. Bonds1

About 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine

4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine (PubChem CID 178126913) has the molecular formula C8H4F2N4 and a molecular weight of 194.14 g/mol. Its IUPAC name is 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine.

Molecular Properties

Compound Name4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine
PubChem CID178126913
Molecular FormulaC8H4F2N4
Molecular Weight194.14 g/mol
Exact Mass194.04
IUPAC Name4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine
SMILESFc1cnc(-c2cc(F)ncn2)nc1
InChIInChI=1S/C8H4F2N4/c9-5-2-11-8(12-3-5)6-1-7(10)14-4-13-6/h1-4H
InChIKeyUCYSKFJJAWBFIM-UHFFFAOYSA-N
XLogP1.21
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.14
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-6-phenylpyrimidine
CID 599976
4-fluoro-6-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine
CID 178126543
4-fluoro-6-[5-(trifluoromethoxy)-2-pyridinyl]pyrimidine
CID 178127406
6-fluoropyrimidin-4-amine
CID 574613
4-fluoro-6-methylsulfanylpyrimidine
CID 115417338
6-fluoro-N-(2,3,4,5,6-pentafluorophenyl)pyrimidin-4-amine
CID 115564728
6-(5-fluoropyrimidin-2-yl)-8-methoxy-4-methylquinazoline
CID 155354002
2-(5-fluoro-2-pyridinyl)pyrimidine-5-carbaldehyde
CID 79717980
4-cyclopentyloxy-6-fluoropyrimidine
CID 115416010
2,6-bis(3,5-difluoro-2-pyridinyl)-3,5-difluoropyridine
CID 90084661
1-(5-fluoropyrimidin-2-yl)ethanamine
CID 50994814
4-(4,5-dimethylimidazol-1-yl)-6-fluoropyrimidine
CID 115417263

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine?
The IUPAC name of 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine (CID 178126913) is 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine.
What is the SMILES notation for 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine?
The canonical SMILES for 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine is Fc1cnc(-c2cc(F)ncn2)nc1.
What is the InChIKey of 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine?
The InChIKey is UCYSKFJJAWBFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F2N4/c9-5-2-11-8(12-3-5)6-1-7(10)14-4-13-6/h1-4H.
What are the key properties of 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine?
4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine has a molecular weight of 194.14 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-(5-fluoropyrimidin-2-yl)pyrimidine is sourced from PubChem (CID 178126913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).