3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine

C10H9ClFN3O — CID 141418661

IUPAC3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine
SMILESFCCOc1ccn(-c2ncccc2Cl)n1
InChIInChI=1S/C10H9ClFN3O/c11-8-2-1-5-13-10(8)15-6-3-9(14-15)16-7-4-12/h1-3,5-6H,4,7H2
InChIKeyFMYCLBNTIZECRQ-UHFFFAOYSA-N
MW241.65 g/mol
LogP2.27
Rot. Bonds4

About 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine

3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine (PubChem CID 141418661) has the molecular formula C10H9ClFN3O and a molecular weight of 241.65 g/mol. Its IUPAC name is 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine.

Molecular Properties

Compound Name3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine
PubChem CID141418661
Molecular FormulaC10H9ClFN3O
Molecular Weight241.65 g/mol
Exact Mass241.04
IUPAC Name3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine
SMILESFCCOc1ccn(-c2ncccc2Cl)n1
InChIInChI=1S/C10H9ClFN3O/c11-8-2-1-5-13-10(8)15-6-3-9(14-15)16-7-4-12/h1-3,5-6H,4,7H2
InChIKeyFMYCLBNTIZECRQ-UHFFFAOYSA-N
XLogP2.27
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.65
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine?
The IUPAC name of 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine (CID 141418661) is 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine.
What is the SMILES notation for 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine?
The canonical SMILES for 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine is FCCOc1ccn(-c2ncccc2Cl)n1.
What is the InChIKey of 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine?
The InChIKey is FMYCLBNTIZECRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFN3O/c11-8-2-1-5-13-10(8)15-6-3-9(14-15)16-7-4-12/h1-3,5-6H,4,7H2.
What are the key properties of 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine?
3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine has a molecular weight of 241.65 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[3-(2-fluoroethoxy)pyrazol-1-yl]pyridine is sourced from PubChem (CID 141418661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).