6-methylimidazo[1,5-a]pyrazine-8-carbonitrile

C8H6N4 — CID 76849831

IUPAC6-methylimidazo[1,5-a]pyrazine-8-carbonitrile
SMILESCc1cn2cncc2c(C#N)n1
InChIInChI=1S/C8H6N4/c1-6-4-12-5-10-3-8(12)7(2-9)11-6/h3-5H,1H3
InChIKeyNNZVGGCMDXGVQQ-UHFFFAOYSA-N
MW158.16 g/mol
LogP0.91
Rot. Bonds

About 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile

6-methylimidazo[1,5-a]pyrazine-8-carbonitrile (PubChem CID 76849831) has the molecular formula C8H6N4 and a molecular weight of 158.16 g/mol. Its IUPAC name is 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile.

Molecular Properties

Compound Name6-methylimidazo[1,5-a]pyrazine-8-carbonitrile
PubChem CID76849831
Molecular FormulaC8H6N4
Molecular Weight158.16 g/mol
Exact Mass158.06
IUPAC Name6-methylimidazo[1,5-a]pyrazine-8-carbonitrile
SMILESCc1cn2cncc2c(C#N)n1
InChIInChI=1S/C8H6N4/c1-6-4-12-5-10-3-8(12)7(2-9)11-6/h3-5H,1H3
InChIKeyNNZVGGCMDXGVQQ-UHFFFAOYSA-N
XLogP0.91
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethylimidazo[1,5-a]pyridine-8-carbonitrile
CID 130066313
4-hydroxy-3-imino-6-methylpyrazine-2-carbonitrile
CID 15618961
imidazo[1,5-a][1,3,5]triazine-2-carbonitrile
CID 89386874
3-hydroxy-6-methylpyridine-2-carbonitrile
CID 45079462
butane;ethane;6-methylimidazo[1,5-a]pyrazine
CID 177037268
4,6,9-triazatricyclo[6.1.1.02,6]deca-1(10),2,4,7-tetraene
CID 90992358
6-methylpyrazine-2-carbonitrile
CID 23273385
6-methyl-4-(trifluoromethyl)pyridine-2,3-dicarbonitrile
CID 43829356
2-ethyl-6-methylimidazo[2,1-b][1,3]thiazole
CID 15062070
1-(3,6-dimethylpyrazin-2-yl)imidazole-4,5-dicarbonitrile
CID 112595850
2-aminotriazole-4,5-dicarbonitrile
CID 168872851
3-(difluoromethyl)-6-methylpyridine-2-carbonitrile
CID 130095837

Frequently Asked Questions

What is the IUPAC name of 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile?
The IUPAC name of 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile (CID 76849831) is 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile.
What is the SMILES notation for 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile?
The canonical SMILES for 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile is Cc1cn2cncc2c(C#N)n1.
What is the InChIKey of 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile?
The InChIKey is NNZVGGCMDXGVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4/c1-6-4-12-5-10-3-8(12)7(2-9)11-6/h3-5H,1H3.
What are the key properties of 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile?
6-methylimidazo[1,5-a]pyrazine-8-carbonitrile has a molecular weight of 158.16 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylimidazo[1,5-a]pyrazine-8-carbonitrile is sourced from PubChem (CID 76849831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).