4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile

C21H13N7 — CID 137372351

IUPAC4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2nc(N)c3nccn3c2-c2ccc3ncccc3c2)ccn1
InChIInChI=1S/C21H13N7/c22-12-16-11-14(5-7-24-16)18-19(28-9-8-26-21(28)20(23)27-18)15-3-4-17-13(10-15)2-1-6-25-17/h1-11H,(H2,23,27)
InChIKeyLPWIPOQETZWPEX-UHFFFAOYSA-N
MW363.38 g/mol
LogP3.46
Rot. Bonds2

About 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile

4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile (PubChem CID 137372351) has the molecular formula C21H13N7 and a molecular weight of 363.38 g/mol. Its IUPAC name is 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile
PubChem CID137372351
Molecular FormulaC21H13N7
Molecular Weight363.38 g/mol
Exact Mass363.12
IUPAC Name4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2nc(N)c3nccn3c2-c2ccc3ncccc3c2)ccn1
InChIInChI=1S/C21H13N7/c22-12-16-11-14(5-7-24-16)18-19(28-9-8-26-21(28)20(23)27-18)15-3-4-17-13(10-15)2-1-6-25-17/h1-11H,(H2,23,27)
InChIKeyLPWIPOQETZWPEX-UHFFFAOYSA-N
XLogP3.46
TPSA105.78 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.38
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)furan-2-carbaldehyde
CID 137393740
6-(4-fluorophenyl)-5-(2-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372584
6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372466
6-(3-fluorophenyl)-5-(8-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372339
6-(3-fluorophenyl)-5-(8-isocyanoquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 155642592
6-(4-fluorophenyl)-5-(3-methylbenzotriazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372437
3-amino-5-(3-methylphenyl)-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 137430158
3-(6-amino-5-bromo-3-quinolin-6-ylpyrazin-2-yl)benzonitrile
CID 154604788
6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine
CID 137372474
3-amino-5-(4-chloro-3-fluorophenyl)-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 137430735
3-amino-5-pyrimidin-4-yl-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 137431828
6-[1-(3-amino-5-phenyl-6-quinolin-6-ylpyrazin-2-yl)oxy-2-methylpropan-2-yl]pyridine-2-carbonitrile
CID 154604405

Frequently Asked Questions

What is the IUPAC name of 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile?
The IUPAC name of 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile (CID 137372351) is 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile.
What is the SMILES notation for 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile?
The canonical SMILES for 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile is N#Cc1cc(-c2nc(N)c3nccn3c2-c2ccc3ncccc3c2)ccn1.
What is the InChIKey of 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile?
The InChIKey is LPWIPOQETZWPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13N7/c22-12-16-11-14(5-7-24-16)18-19(28-9-8-26-21(28)20(23)27-18)15-3-4-17-13(10-15)2-1-6-25-17/h1-11H,(H2,23,27).
What are the key properties of 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile?
4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile has a molecular weight of 363.38 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile is sourced from PubChem (CID 137372351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).