3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine

C12H7ClF2N4 — CID 118101491

IUPAC3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2c(F)cc(F)cn2c1-c1cncc(Cl)n1
InChIInChI=1S/C12H7ClF2N4/c1-6-11(9-3-16-4-10(13)18-9)19-5-7(14)2-8(15)12(19)17-6/h2-5H,1H3
InChIKeyGNUUSSIPALBNMV-UHFFFAOYSA-N
MW280.67 g/mol
LogP3.03
Rot. Bonds1

About 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine

3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine (PubChem CID 118101491) has the molecular formula C12H7ClF2N4 and a molecular weight of 280.67 g/mol. Its IUPAC name is 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine
PubChem CID118101491
Molecular FormulaC12H7ClF2N4
Molecular Weight280.67 g/mol
Exact Mass280.03
IUPAC Name3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2c(F)cc(F)cn2c1-c1cncc(Cl)n1
InChIInChI=1S/C12H7ClF2N4/c1-6-11(9-3-16-4-10(13)18-9)19-5-7(14)2-8(15)12(19)17-6/h2-5H,1H3
InChIKeyGNUUSSIPALBNMV-UHFFFAOYSA-N
XLogP3.03
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.67
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine (CID 118101491) is 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine is Cc1nc2c(F)cc(F)cn2c1-c1cncc(Cl)n1.
What is the InChIKey of 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine?
The InChIKey is GNUUSSIPALBNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClF2N4/c1-6-11(9-3-16-4-10(13)18-9)19-5-7(14)2-8(15)12(19)17-6/h2-5H,1H3.
What are the key properties of 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine?
3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine has a molecular weight of 280.67 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 118101491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).