2-chloro-5-fluoropyrimidine

C4H2ClFN2 — CID 583466

IUPAC2-chloro-5-fluoropyrimidine
SMILESFc1cnc(Cl)nc1
InChIInChI=1S/C4H2ClFN2/c5-4-7-1-3(6)2-8-4/h1-2H
InChIKeyAGYUQBNABXVWMS-UHFFFAOYSA-N
MW132.53 g/mol
LogP1.27
Rot. Bonds

About 2-chloro-5-fluoropyrimidine

2-chloro-5-fluoropyrimidine (PubChem CID 583466) has the molecular formula C4H2ClFN2 and a molecular weight of 132.53 g/mol. Its IUPAC name is 2-chloro-5-fluoropyrimidine.

Molecular Properties

Compound Name2-chloro-5-fluoropyrimidine
PubChem CID583466
Molecular FormulaC4H2ClFN2
Molecular Weight132.53 g/mol
Exact Mass131.99
IUPAC Name2-chloro-5-fluoropyrimidine
SMILESFc1cnc(Cl)nc1
InChIInChI=1S/C4H2ClFN2/c5-4-7-1-3(6)2-8-4/h1-2H
InChIKeyAGYUQBNABXVWMS-UHFFFAOYSA-N
XLogP1.27
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.53
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-fluoropyrimidine?
The IUPAC name of 2-chloro-5-fluoropyrimidine (CID 583466) is 2-chloro-5-fluoropyrimidine.
What is the SMILES notation for 2-chloro-5-fluoropyrimidine?
The canonical SMILES for 2-chloro-5-fluoropyrimidine is Fc1cnc(Cl)nc1.
What is the InChIKey of 2-chloro-5-fluoropyrimidine?
The InChIKey is AGYUQBNABXVWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2ClFN2/c5-4-7-1-3(6)2-8-4/h1-2H.
What are the key properties of 2-chloro-5-fluoropyrimidine?
2-chloro-5-fluoropyrimidine has a molecular weight of 132.53 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-fluoropyrimidine is sourced from PubChem (CID 583466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).