6-(piperidin-1-ylamino)pyrazine-2-carbonitrile

C10H13N5 — CID 12506289

IUPAC6-(piperidin-1-ylamino)pyrazine-2-carbonitrile
SMILESN#Cc1cncc(NN2CCCCC2)n1
InChIInChI=1S/C10H13N5/c11-6-9-7-12-8-10(13-9)14-15-4-2-1-3-5-15/h7-8H,1-5H2,(H,13,14)
InChIKeyONDCCTQKOVMQMH-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.16
Rot. Bonds2

About 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile

6-(piperidin-1-ylamino)pyrazine-2-carbonitrile (PubChem CID 12506289) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile.

Molecular Properties

Compound Name6-(piperidin-1-ylamino)pyrazine-2-carbonitrile
PubChem CID12506289
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name6-(piperidin-1-ylamino)pyrazine-2-carbonitrile
SMILESN#Cc1cncc(NN2CCCCC2)n1
InChIInChI=1S/C10H13N5/c11-6-9-7-12-8-10(13-9)14-15-4-2-1-3-5-15/h7-8H,1-5H2,(H,13,14)
InChIKeyONDCCTQKOVMQMH-UHFFFAOYSA-N
XLogP1.16
TPSA64.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine
CID 83027760
6-(but-3-ynylamino)pyrazine-2-carbonitrile
CID 164644069
6-[(2-methoxy-2-methylpropyl)amino]pyrazine-2-carbonitrile
CID 167788703
6-[[(1S)-1-hydroxy-2,2-dimethylcyclopentyl]methylamino]pyrazine-2-carbonitrile
CID 164632328
6-(2-cyclobutylpiperidin-1-yl)pyrazine-2-carbonitrile
CID 126828174
6-piperazin-1-ylpyrazine-2-carbonitrile
CID 90674675
6-methylpyrazine-2-carbonitrile
CID 23273385
5-chloro-N-piperidin-1-ylpyridin-2-amine
CID 83026137
6-[(4-bromo-1H-pyrrol-2-yl)methylamino]pyrazine-2-carbonitrile
CID 166367555
2-N-(4-methylpiperazin-1-yl)-6-N-propylpyrazine-2,6-diamine
CID 83028182
3-chloro-6-(piperidin-1-ylamino)pyridine-2-carboxylic acid
CID 83016199
5-methoxy-N-pyrrolidin-1-ylpyridin-3-amine
CID 54544915

Frequently Asked Questions

What is the IUPAC name of 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile?
The IUPAC name of 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile (CID 12506289) is 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile.
What is the SMILES notation for 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile?
The canonical SMILES for 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile is N#Cc1cncc(NN2CCCCC2)n1.
What is the InChIKey of 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile?
The InChIKey is ONDCCTQKOVMQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-6-9-7-12-8-10(13-9)14-15-4-2-1-3-5-15/h7-8H,1-5H2,(H,13,14).
What are the key properties of 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile?
6-(piperidin-1-ylamino)pyrazine-2-carbonitrile has a molecular weight of 203.25 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(piperidin-1-ylamino)pyrazine-2-carbonitrile is sourced from PubChem (CID 12506289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).