imidazo[1,2-a]pyrazine-2-carbonitrile

C7H4N4 — CID 13424784

IUPACimidazo[1,2-a]pyrazine-2-carbonitrile
SMILESN#Cc1cn2ccncc2n1
InChIInChI=1S/C7H4N4/c8-3-6-5-11-2-1-9-4-7(11)10-6/h1-2,4-5H
InChIKeyCHQYVYHLRLXGTA-UHFFFAOYSA-N
MW144.14 g/mol
LogP0.60
Rot. Bonds

About imidazo[1,2-a]pyrazine-2-carbonitrile

imidazo[1,2-a]pyrazine-2-carbonitrile (PubChem CID 13424784) has the molecular formula C7H4N4 and a molecular weight of 144.14 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazine-2-carbonitrile.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrazine-2-carbonitrile
PubChem CID13424784
Molecular FormulaC7H4N4
Molecular Weight144.14 g/mol
Exact Mass144.04
IUPAC Nameimidazo[1,2-a]pyrazine-2-carbonitrile
SMILESN#Cc1cn2ccncc2n1
InChIInChI=1S/C7H4N4/c8-3-6-5-11-2-1-9-4-7(11)10-6/h1-2,4-5H
InChIKeyCHQYVYHLRLXGTA-UHFFFAOYSA-N
XLogP0.60
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.14
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrazine-2-carbonitrile?
The IUPAC name of imidazo[1,2-a]pyrazine-2-carbonitrile (CID 13424784) is imidazo[1,2-a]pyrazine-2-carbonitrile.
What is the SMILES notation for imidazo[1,2-a]pyrazine-2-carbonitrile?
The canonical SMILES for imidazo[1,2-a]pyrazine-2-carbonitrile is N#Cc1cn2ccncc2n1.
What is the InChIKey of imidazo[1,2-a]pyrazine-2-carbonitrile?
The InChIKey is CHQYVYHLRLXGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4N4/c8-3-6-5-11-2-1-9-4-7(11)10-6/h1-2,4-5H.
What are the key properties of imidazo[1,2-a]pyrazine-2-carbonitrile?
imidazo[1,2-a]pyrazine-2-carbonitrile has a molecular weight of 144.14 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrazine-2-carbonitrile is sourced from PubChem (CID 13424784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).