2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine

C17H13F3N2 — CID 86291171

IUPAC2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine
SMILESFc1ccc(N2CCC(F)(C#Cc3ccccn3)C2)cc1F
InChIInChI=1S/C17H13F3N2/c18-15-5-4-14(11-16(15)19)22-10-8-17(20,12-22)7-6-13-3-1-2-9-21-13/h1-5,9,11H,8,10,12H2
InChIKeyVQEBOBDKWKQBCK-UHFFFAOYSA-N
MW302.30 g/mol
LogP3.33
Rot. Bonds1

About 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine

2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine (PubChem CID 86291171) has the molecular formula C17H13F3N2 and a molecular weight of 302.30 g/mol. Its IUPAC name is 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine.

Molecular Properties

Compound Name2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine
PubChem CID86291171
Molecular FormulaC17H13F3N2
Molecular Weight302.30 g/mol
Exact Mass302.10
IUPAC Name2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine
SMILESFc1ccc(N2CCC(F)(C#Cc3ccccn3)C2)cc1F
InChIInChI=1S/C17H13F3N2/c18-15-5-4-14(11-16(15)19)22-10-8-17(20,12-22)7-6-13-3-1-2-9-21-13/h1-5,9,11H,8,10,12H2
InChIKeyVQEBOBDKWKQBCK-UHFFFAOYSA-N
XLogP3.33
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.30
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine?
The IUPAC name of 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine (CID 86291171) is 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine.
What is the SMILES notation for 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine?
The canonical SMILES for 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine is Fc1ccc(N2CCC(F)(C#Cc3ccccn3)C2)cc1F.
What is the InChIKey of 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine?
The InChIKey is VQEBOBDKWKQBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3N2/c18-15-5-4-14(11-16(15)19)22-10-8-17(20,12-22)7-6-13-3-1-2-9-21-13/h1-5,9,11H,8,10,12H2.
What are the key properties of 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine?
2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine has a molecular weight of 302.30 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(3,4-difluorophenyl)-3-fluoropyrrolidin-3-yl]ethynyl]pyridine is sourced from PubChem (CID 86291171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).