5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile

C14H14N6 — CID 63659628

IUPAC5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile
SMILESN#Cc1cnc(N2CCN(c3ccccn3)CC2)cn1
InChIInChI=1S/C14H14N6/c15-9-12-10-18-14(11-17-12)20-7-5-19(6-8-20)13-3-1-2-4-16-13/h1-4,10-11H,5-8H2
InChIKeyKUNBHNBTZWNLJB-UHFFFAOYSA-N
MW266.31 g/mol
LogP1.07
Rot. Bonds2

About 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile

5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile (PubChem CID 63659628) has the molecular formula C14H14N6 and a molecular weight of 266.31 g/mol. Its IUPAC name is 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile
PubChem CID63659628
Molecular FormulaC14H14N6
Molecular Weight266.31 g/mol
Exact Mass266.13
IUPAC Name5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile
SMILESN#Cc1cnc(N2CCN(c3ccccn3)CC2)cn1
InChIInChI=1S/C14H14N6/c15-9-12-10-18-14(11-17-12)20-7-5-19(6-8-20)13-3-1-2-4-16-13/h1-4,10-11H,5-8H2
InChIKeyKUNBHNBTZWNLJB-UHFFFAOYSA-N
XLogP1.07
TPSA68.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazine-2-carbonitrile
CID 133290739
5-[4-(pyridin-3-ylmethyl)piperazin-1-yl]pyrazine-2-carbonitrile
CID 133290515
5-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyrazine-2-carbonitrile
CID 133493072
2-(chloromethyl)-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine
CID 107373291
N-(4-cyanophenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109286642
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
5-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyrazine-2-carbonitrile
CID 133290153
5-(4-benzyl-5-methyl-1,4-diazepan-1-yl)pyrazine-2-carbonitrile
CID 133484859
5-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrazine-2-carbonitrile
CID 133290263
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526
5-[4-(2-iodophenoxy)piperidin-1-yl]pyrazine-2-carbonitrile
CID 133485652
3-chloro-4-(4-pyridin-2-ylpiperazin-1-yl)benzonitrile
CID 63087366

Frequently Asked Questions

What is the IUPAC name of 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile?
The IUPAC name of 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile (CID 63659628) is 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile.
What is the SMILES notation for 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile?
The canonical SMILES for 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile is N#Cc1cnc(N2CCN(c3ccccn3)CC2)cn1.
What is the InChIKey of 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile?
The InChIKey is KUNBHNBTZWNLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6/c15-9-12-10-18-14(11-17-12)20-7-5-19(6-8-20)13-3-1-2-4-16-13/h1-4,10-11H,5-8H2.
What are the key properties of 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile?
5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile has a molecular weight of 266.31 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-pyridin-2-ylpiperazin-1-yl)pyrazine-2-carbonitrile is sourced from PubChem (CID 63659628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).