5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile

C12H12N6 — CID 103468368

IUPAC5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile
SMILESN#Cc1cnc(N2CCn3ccnc3C2)c(N)c1
InChIInChI=1S/C12H12N6/c13-6-9-5-10(14)12(16-7-9)18-4-3-17-2-1-15-11(17)8-18/h1-2,5,7H,3-4,8,14H2
InChIKeyIEIMFFXNQYCGSY-UHFFFAOYSA-N
MW240.27 g/mol
LogP0.75
Rot. Bonds1

About 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile

5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile (PubChem CID 103468368) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile
PubChem CID103468368
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile
SMILESN#Cc1cnc(N2CCn3ccnc3C2)c(N)c1
InChIInChI=1S/C12H12N6/c13-6-9-5-10(14)12(16-7-9)18-4-3-17-2-1-15-11(17)8-18/h1-2,5,7H,3-4,8,14H2
InChIKeyIEIMFFXNQYCGSY-UHFFFAOYSA-N
XLogP0.75
TPSA83.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-4-carbonitrile
CID 82817714
5-amino-6-(4-methyl-3-oxo-1,4-diazepan-1-yl)pyridine-3-carbonitrile
CID 103469314
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63015338
5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
CID 103467569
5-amino-6-[4-(hydroxymethyl)piperidin-1-yl]pyridine-3-carbonitrile
CID 103467481
1-[5-bromo-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]-N-methylmethanamine
CID 63026864
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 78966195
N-[1-(3-amino-5-cyano-2-pyridinyl)piperidin-4-yl]acetamide
CID 103469010
7-[5-bromo-3-(chloromethyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63024548
5-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63014980
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
CID 80653308
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-fluoro-4-methylaniline
CID 103590364

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile (CID 103468368) is 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile is N#Cc1cnc(N2CCn3ccnc3C2)c(N)c1.
What is the InChIKey of 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile?
The InChIKey is IEIMFFXNQYCGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c13-6-9-5-10(14)12(16-7-9)18-4-3-17-2-1-15-11(17)8-18/h1-2,5,7H,3-4,8,14H2.
What are the key properties of 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile?
5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile has a molecular weight of 240.27 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 103468368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).