5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile

C10H10N6 — CID 10488806

IUPAC5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile
SMILESN#Cc1nc(N)c(N2CCCC2)nc1C#N
InChIInChI=1S/C10H10N6/c11-5-7-8(6-12)15-10(9(13)14-7)16-3-1-2-4-16/h1-4H2,(H2,13,14)
InChIKeyCZCRKADWZIRFGM-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.40
Rot. Bonds1

About 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile

5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile (PubChem CID 10488806) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile.

Molecular Properties

Compound Name5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile
PubChem CID10488806
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Name5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile
SMILESN#Cc1nc(N)c(N2CCCC2)nc1C#N
InChIInChI=1S/C10H10N6/c11-5-7-8(6-12)15-10(9(13)14-7)16-3-1-2-4-16/h1-4H2,(H2,13,14)
InChIKeyCZCRKADWZIRFGM-UHFFFAOYSA-N
XLogP0.40
TPSA102.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(prop-2-enylamino)-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile
CID 10753434
3,6-dithiomorpholin-4-ylpyrazine-2,5-dicarbonitrile
CID 66835395
4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile
CID 90436574
2-amino-6-oxo-4-pyrrolidin-1-yl-1H-pyrimidine-5-carbonitrile
CID 135451994
4-amino-7-piperidin-1-ylpyrazolo[5,1-c][1,2,4]triazine-3,8-dicarbonitrile
CID 71698706
2-amino-5-cyano-6-piperidin-1-ylpyridine-3-carboxylic acid
CID 14687183
5-amino-6-methylpyrazine-2,3-dicarbonitrile
CID 71440315
5-amino-1-tert-butyl-3-pyrrolidin-1-ylpyrazole-4-carbonitrile
CID 102795651
5-amino-7-methylsulfanyl-2-piperidin-1-ylpyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile
CID 71698524
3,5-diaminopyrazine-2,6-dicarbonitrile
CID 19022925
6-amino-2-piperidin-1-ylquinoline-3-carbonitrile
CID 28719765
2-amino-4-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
CID 118708945

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile?
The IUPAC name of 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile (CID 10488806) is 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile.
What is the SMILES notation for 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile?
The canonical SMILES for 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile is N#Cc1nc(N)c(N2CCCC2)nc1C#N.
What is the InChIKey of 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile?
The InChIKey is CZCRKADWZIRFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c11-5-7-8(6-12)15-10(9(13)14-7)16-3-1-2-4-16/h1-4H2,(H2,13,14).
What are the key properties of 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile?
5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile has a molecular weight of 214.23 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile is sourced from PubChem (CID 10488806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).