4-(6-aminopyrazin-2-yl)benzonitrile

C11H8N4 — CID 71303141

IUPAC4-(6-aminopyrazin-2-yl)benzonitrile
SMILESN#Cc1ccc(-c2cncc(N)n2)cc1
InChIInChI=1S/C11H8N4/c12-5-8-1-3-9(4-2-8)10-6-14-7-11(13)15-10/h1-4,6-7H,(H2,13,15)
InChIKeyFDARFHBCDVTBDW-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.60
Rot. Bonds1

About 4-(6-aminopyrazin-2-yl)benzonitrile

4-(6-aminopyrazin-2-yl)benzonitrile (PubChem CID 71303141) has the molecular formula C11H8N4 and a molecular weight of 196.21 g/mol. Its IUPAC name is 4-(6-aminopyrazin-2-yl)benzonitrile.

Molecular Properties

Compound Name4-(6-aminopyrazin-2-yl)benzonitrile
PubChem CID71303141
Molecular FormulaC11H8N4
Molecular Weight196.21 g/mol
Exact Mass196.07
IUPAC Name4-(6-aminopyrazin-2-yl)benzonitrile
SMILESN#Cc1ccc(-c2cncc(N)n2)cc1
InChIInChI=1S/C11H8N4/c12-5-8-1-3-9(4-2-8)10-6-14-7-11(13)15-10/h1-4,6-7H,(H2,13,15)
InChIKeyFDARFHBCDVTBDW-UHFFFAOYSA-N
XLogP1.60
TPSA75.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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4-pyridin-4-ylbenzonitrile
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4-(6-amino-3-bromo-2-pyridinyl)benzonitrile
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azane;benzene-1,4-dicarbonitrile
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6-quinolin-6-ylpyrazin-2-amine
CID 81222208
6-[4-fluoro-3-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 107290545
4-aminobenzonitrile;4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline;[4-[4,6-bis(4-hydrazinylphenyl)-1,3,5-triazin-2-yl]phenyl]hydrazine;4-hydrazinylbenzonitrile
CID 158635272
4-(2-iodo-1,3-oxazol-4-yl)benzonitrile
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4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-cyanophenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]benzonitrile
CID 155476468
6-(4-cyanophenyl)-N-(3-propan-2-yloxyphenyl)pyrazine-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 4-(6-aminopyrazin-2-yl)benzonitrile?
The IUPAC name of 4-(6-aminopyrazin-2-yl)benzonitrile (CID 71303141) is 4-(6-aminopyrazin-2-yl)benzonitrile.
What is the SMILES notation for 4-(6-aminopyrazin-2-yl)benzonitrile?
The canonical SMILES for 4-(6-aminopyrazin-2-yl)benzonitrile is N#Cc1ccc(-c2cncc(N)n2)cc1.
What is the InChIKey of 4-(6-aminopyrazin-2-yl)benzonitrile?
The InChIKey is FDARFHBCDVTBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4/c12-5-8-1-3-9(4-2-8)10-6-14-7-11(13)15-10/h1-4,6-7H,(H2,13,15).
What are the key properties of 4-(6-aminopyrazin-2-yl)benzonitrile?
4-(6-aminopyrazin-2-yl)benzonitrile has a molecular weight of 196.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminopyrazin-2-yl)benzonitrile is sourced from PubChem (CID 71303141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).