5-cyclopropyloxy-2-fluoropyrimidine

C7H7FN2O — CID 130057422

IUPAC5-cyclopropyloxy-2-fluoropyrimidine
SMILESFc1ncc(OC2CC2)cn1
InChIInChI=1S/C7H7FN2O/c8-7-9-3-6(4-10-7)11-5-1-2-5/h3-5H,1-2H2
InChIKeyLOLLHUJZAYNEEI-UHFFFAOYSA-N
MW154.14 g/mol
LogP1.16
Rot. Bonds2

About 5-cyclopropyloxy-2-fluoropyrimidine

5-cyclopropyloxy-2-fluoropyrimidine (PubChem CID 130057422) has the molecular formula C7H7FN2O and a molecular weight of 154.14 g/mol. Its IUPAC name is 5-cyclopropyloxy-2-fluoropyrimidine.

Molecular Properties

Compound Name5-cyclopropyloxy-2-fluoropyrimidine
PubChem CID130057422
Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
Exact Mass154.05
IUPAC Name5-cyclopropyloxy-2-fluoropyrimidine
SMILESFc1ncc(OC2CC2)cn1
InChIInChI=1S/C7H7FN2O/c8-7-9-3-6(4-10-7)11-5-1-2-5/h3-5H,1-2H2
InChIKeyLOLLHUJZAYNEEI-UHFFFAOYSA-N
XLogP1.16
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.14
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyloxy-2-fluoropyrimidine?
The IUPAC name of 5-cyclopropyloxy-2-fluoropyrimidine (CID 130057422) is 5-cyclopropyloxy-2-fluoropyrimidine.
What is the SMILES notation for 5-cyclopropyloxy-2-fluoropyrimidine?
The canonical SMILES for 5-cyclopropyloxy-2-fluoropyrimidine is Fc1ncc(OC2CC2)cn1.
What is the InChIKey of 5-cyclopropyloxy-2-fluoropyrimidine?
The InChIKey is LOLLHUJZAYNEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O/c8-7-9-3-6(4-10-7)11-5-1-2-5/h3-5H,1-2H2.
What are the key properties of 5-cyclopropyloxy-2-fluoropyrimidine?
5-cyclopropyloxy-2-fluoropyrimidine has a molecular weight of 154.14 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyloxy-2-fluoropyrimidine is sourced from PubChem (CID 130057422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).