2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile

C8H3Cl2N3 — CID 82343163

IUPAC2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(Cl)nc2cc(Cl)ccn12
InChIInChI=1S/C8H3Cl2N3/c9-5-1-2-13-6(4-11)8(10)12-7(13)3-5/h1-3H
InChIKeyAMSBHCLTVGHASG-UHFFFAOYSA-N
MW212.04 g/mol
LogP2.51
Rot. Bonds

About 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile

2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 82343163) has the molecular formula C8H3Cl2N3 and a molecular weight of 212.04 g/mol. Its IUPAC name is 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID82343163
Molecular FormulaC8H3Cl2N3
Molecular Weight212.04 g/mol
Exact Mass210.97
IUPAC Name2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(Cl)nc2cc(Cl)ccn12
InChIInChI=1S/C8H3Cl2N3/c9-5-1-2-13-6(4-11)8(10)12-7(13)3-5/h1-3H
InChIKeyAMSBHCLTVGHASG-UHFFFAOYSA-N
XLogP2.51
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.04
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile (CID 82343163) is 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1c(Cl)nc2cc(Cl)ccn12.
What is the InChIKey of 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is AMSBHCLTVGHASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3Cl2N3/c9-5-1-2-13-6(4-11)8(10)12-7(13)3-5/h1-3H.
What are the key properties of 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile?
2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 212.04 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 82343163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).