2-(3-fluoroprop-2-enyl)pyrimidine

C7H7FN2 — CID 70433031

IUPAC2-(3-fluoroprop-2-enyl)pyrimidine
SMILESFC=CCc1ncccn1
InChIInChI=1S/C7H7FN2/c8-4-1-3-7-9-5-2-6-10-7/h1-2,4-6H,3H2
InChIKeyBWJPXTUPSGJFNI-UHFFFAOYSA-N
MW138.14 g/mol
LogP1.50
Rot. Bonds2

About 2-(3-fluoroprop-2-enyl)pyrimidine

2-(3-fluoroprop-2-enyl)pyrimidine (PubChem CID 70433031) has the molecular formula C7H7FN2 and a molecular weight of 138.14 g/mol. Its IUPAC name is 2-(3-fluoroprop-2-enyl)pyrimidine.

Molecular Properties

Compound Name2-(3-fluoroprop-2-enyl)pyrimidine
PubChem CID70433031
Molecular FormulaC7H7FN2
Molecular Weight138.14 g/mol
Exact Mass138.06
IUPAC Name2-(3-fluoroprop-2-enyl)pyrimidine
SMILESFC=CCc1ncccn1
InChIInChI=1S/C7H7FN2/c8-4-1-3-7-9-5-2-6-10-7/h1-2,4-6H,3H2
InChIKeyBWJPXTUPSGJFNI-UHFFFAOYSA-N
XLogP1.50
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.14
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-prop-2-enylpyrimidine
CID 20526273
CID 173481561
CID 173481561
pyrimidin-2-ylmethanol
CID 2763024
ethane;pyrimidin-2-ylmethanol
CID 143639944
(1E)-1-fluoropenta-1,4-diene
CID 87196328
2-(ethylperoxymethyl)pyrimidine
CID 89164584
2-(difluoromethoxymethyl)pyrimidine
CID 123724255
2-(3-chloro-2,2,3,3-tetrafluoropropyl)pyrimidine
CID 175613693
2-methyl-1H-pyrrole;2-prop-2-enylpyrimidine
CID 174934700
2-(phosphorosomethyl)pyrimidine
CID 90114158
2-(pyrimidin-2-ylmethyl)-1,3,5-triazine
CID 67979654
2-ethylpyrido[3,2-d]pyrimidine
CID 118375841

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroprop-2-enyl)pyrimidine?
The IUPAC name of 2-(3-fluoroprop-2-enyl)pyrimidine (CID 70433031) is 2-(3-fluoroprop-2-enyl)pyrimidine.
What is the SMILES notation for 2-(3-fluoroprop-2-enyl)pyrimidine?
The canonical SMILES for 2-(3-fluoroprop-2-enyl)pyrimidine is FC=CCc1ncccn1.
What is the InChIKey of 2-(3-fluoroprop-2-enyl)pyrimidine?
The InChIKey is BWJPXTUPSGJFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2/c8-4-1-3-7-9-5-2-6-10-7/h1-2,4-6H,3H2.
What are the key properties of 2-(3-fluoroprop-2-enyl)pyrimidine?
2-(3-fluoroprop-2-enyl)pyrimidine has a molecular weight of 138.14 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroprop-2-enyl)pyrimidine is sourced from PubChem (CID 70433031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).