2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine

C20H19F2NO2 — CID 19386321

IUPAC2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine
SMILESCCCC1COC(C#Cc2ccc(-c3ccc(F)c(F)c3)nc2)OC1
InChIInChI=1S/C20H19F2NO2/c1-2-3-15-12-24-20(25-13-15)9-5-14-4-8-19(23-11-14)16-6-7-17(21)18(22)10-16/h4,6-8,10-11,15,20H,2-3,12-13H2,1H3
InChIKeyPKLQKBNHALAICP-UHFFFAOYSA-N
MW343.37 g/mol
LogP4.17
Rot. Bonds3

About 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine

2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine (PubChem CID 19386321) has the molecular formula C20H19F2NO2 and a molecular weight of 343.37 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine
PubChem CID19386321
Molecular FormulaC20H19F2NO2
Molecular Weight343.37 g/mol
Exact Mass343.14
IUPAC Name2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine
SMILESCCCC1COC(C#Cc2ccc(-c3ccc(F)c(F)c3)nc2)OC1
InChIInChI=1S/C20H19F2NO2/c1-2-3-15-12-24-20(25-13-15)9-5-14-4-8-19(23-11-14)16-6-7-17(21)18(22)10-16/h4,6-8,10-11,15,20H,2-3,12-13H2,1H3
InChIKeyPKLQKBNHALAICP-UHFFFAOYSA-N
XLogP4.17
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.37
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-fluoro-3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline
CID 25058378
7-fluoro-3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline
CID 25058390
2-[3-(Oxan-2-yloxy)prop-1-ynyl]-3-[3-(2,3,4,5,6-pentafluorophenyl)sulfinylprop-1-ynyl]pyridine
CID 145972961
2-(2-fluoro-6-(tetrahydro-2H-pyran-4-yl)phenyl)pyridine
CID 170633578
5-(2,2-Diethoxyethyl)-2-(trifluoromethyl)pyridine
CID 165949272
5-(2,2-Diethoxyethyl)-2-methylpyridine
CID 167722051
3-methyl-2-(2-(tetrahydro-2H-pyran-4-yl)phenyl)pyridine
CID 170633574
6-Fluoro-3-[2-(oxan-2-yloxy)ethyl]isoquinoline
CID 73757077
7-Fluoro-3-[2-(oxan-2-yloxy)ethyl]isoquinoline
CID 73757914
5-[5-[(E)-but-1-enyl]-1,3-dioxan-2-yl]-2-(4-fluorophenyl)pyridine
CID 18648619
2-(4-Fluorophenyl)-5-(5-pent-4-enyl-1,3-dioxan-2-yl)pyridine
CID 18648620
5-(5-Butyl-1,3-dioxan-2-yl)-2-(3,4-difluorophenyl)pyridine
CID 18648621

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine?
The IUPAC name of 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine (CID 19386321) is 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine.
What is the SMILES notation for 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine?
The canonical SMILES for 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine is CCCC1COC(C#Cc2ccc(-c3ccc(F)c(F)c3)nc2)OC1.
What is the InChIKey of 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine?
The InChIKey is PKLQKBNHALAICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F2NO2/c1-2-3-15-12-24-20(25-13-15)9-5-14-4-8-19(23-11-14)16-6-7-17(21)18(22)10-16/h4,6-8,10-11,15,20H,2-3,12-13H2,1H3.
What are the key properties of 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine?
2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine has a molecular weight of 343.37 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-5-[2-(5-propyl-1,3-dioxan-2-yl)ethynyl]pyridine is sourced from PubChem (CID 19386321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).