5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine

C10H11BrFNO — CID 139415893

IUPAC5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine
SMILESFCC(Oc1ccc(Br)cn1)C1CC1
InChIInChI=1S/C10H11BrFNO/c11-8-3-4-10(13-6-8)14-9(5-12)7-1-2-7/h3-4,6-7,9H,1-2,5H2
InChIKeyLKCGKYLDHMULRU-UHFFFAOYSA-N
MW260.11 g/mol
LogP2.97
Rot. Bonds4

About 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine

5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine (PubChem CID 139415893) has the molecular formula C10H11BrFNO and a molecular weight of 260.11 g/mol. Its IUPAC name is 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine.

Molecular Properties

Compound Name5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine
PubChem CID139415893
Molecular FormulaC10H11BrFNO
Molecular Weight260.11 g/mol
Exact Mass259.00
IUPAC Name5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine
SMILESFCC(Oc1ccc(Br)cn1)C1CC1
InChIInChI=1S/C10H11BrFNO/c11-8-3-4-10(13-6-8)14-9(5-12)7-1-2-7/h3-4,6-7,9H,1-2,5H2
InChIKeyLKCGKYLDHMULRU-UHFFFAOYSA-N
XLogP2.97
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.11
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine?
The IUPAC name of 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine (CID 139415893) is 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine.
What is the SMILES notation for 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine?
The canonical SMILES for 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine is FCC(Oc1ccc(Br)cn1)C1CC1.
What is the InChIKey of 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine?
The InChIKey is LKCGKYLDHMULRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO/c11-8-3-4-10(13-6-8)14-9(5-12)7-1-2-7/h3-4,6-7,9H,1-2,5H2.
What are the key properties of 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine?
5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine has a molecular weight of 260.11 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(1-cyclopropyl-2-fluoroethoxy)pyridine is sourced from PubChem (CID 139415893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).