6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile

C19H11FN4 — CID 90095249

IUPAC6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1cnc2ccc(-c3cccnc3-c3cccc(F)c3)cn12
InChIInChI=1S/C19H11FN4/c20-15-4-1-3-13(9-15)19-17(5-2-8-22-19)14-6-7-18-23-11-16(10-21)24(18)12-14/h1-9,11-12H
InChIKeyPHEWEMDZTNTDQJ-UHFFFAOYSA-N
MW314.32 g/mol
LogP4.07
Rot. Bonds2

About 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile

6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 90095249) has the molecular formula C19H11FN4 and a molecular weight of 314.32 g/mol. Its IUPAC name is 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID90095249
Molecular FormulaC19H11FN4
Molecular Weight314.32 g/mol
Exact Mass314.10
IUPAC Name6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1cnc2ccc(-c3cccnc3-c3cccc(F)c3)cn12
InChIInChI=1S/C19H11FN4/c20-15-4-1-3-13(9-15)19-17(5-2-8-22-19)14-6-7-18-23-11-16(10-21)24(18)12-14/h1-9,11-12H
InChIKeyPHEWEMDZTNTDQJ-UHFFFAOYSA-N
XLogP4.07
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile (CID 90095249) is 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1cnc2ccc(-c3cccnc3-c3cccc(F)c3)cn12.
What is the InChIKey of 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is PHEWEMDZTNTDQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11FN4/c20-15-4-1-3-13(9-15)19-17(5-2-8-22-19)14-6-7-18-23-11-16(10-21)24(18)12-14/h1-9,11-12H.
What are the key properties of 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 314.32 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 90095249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).