fluoroform;pyrimidine

C5H5F3N2 — CID 163693887

IUPACfluoroform;pyrimidine
SMILESFC(F)F.c1cncnc1
InChIInChI=1S/C4H4N2.CHF3/c1-2-5-4-6-3-1;2-1(3)4/h1-4H;1H
InChIKeyJVHFAFIOHXLYSH-UHFFFAOYSA-N
MW150.10 g/mol
LogP1.66
Rot. Bonds

About fluoroform;pyrimidine

fluoroform;pyrimidine (PubChem CID 163693887) has the molecular formula C5H5F3N2 and a molecular weight of 150.10 g/mol. Its IUPAC name is fluoroform;pyrimidine.

Molecular Properties

Compound Namefluoroform;pyrimidine
PubChem CID163693887
Molecular FormulaC5H5F3N2
Molecular Weight150.10 g/mol
Exact Mass150.04
IUPAC Namefluoroform;pyrimidine
SMILESFC(F)F.c1cncnc1
InChIInChI=1S/C4H4N2.CHF3/c1-2-5-4-6-3-1;2-1(3)4/h1-4H;1H
InChIKeyJVHFAFIOHXLYSH-UHFFFAOYSA-N
XLogP1.66
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.10
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of fluoroform;pyrimidine?
The IUPAC name of fluoroform;pyrimidine (CID 163693887) is fluoroform;pyrimidine.
What is the SMILES notation for fluoroform;pyrimidine?
The canonical SMILES for fluoroform;pyrimidine is FC(F)F.c1cncnc1.
What is the InChIKey of fluoroform;pyrimidine?
The InChIKey is JVHFAFIOHXLYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.CHF3/c1-2-5-4-6-3-1;2-1(3)4/h1-4H;1H.
What are the key properties of fluoroform;pyrimidine?
fluoroform;pyrimidine has a molecular weight of 150.10 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;pyrimidine is sourced from PubChem (CID 163693887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).