2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine

C12H10N8 — CID 86223538

IUPAC2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine
SMILESc1cnc(Nc2cncc(Nc3cnccn3)n2)cn1
InChIInChI=1S/C12H10N8/c1-3-16-9(5-13-1)18-11-7-15-8-12(20-11)19-10-6-14-2-4-17-10/h1-8H,(H2,16,17,18,19,20)
InChIKeyDQTHHTYMDVDENO-UHFFFAOYSA-N
MW266.27 g/mol
LogP1.54
Rot. Bonds4

About 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine

2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine (PubChem CID 86223538) has the molecular formula C12H10N8 and a molecular weight of 266.27 g/mol. Its IUPAC name is 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine
PubChem CID86223538
Molecular FormulaC12H10N8
Molecular Weight266.27 g/mol
Exact Mass266.10
IUPAC Name2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine
SMILESc1cnc(Nc2cncc(Nc3cnccn3)n2)cn1
InChIInChI=1S/C12H10N8/c1-3-16-9(5-13-1)18-11-7-15-8-12(20-11)19-10-6-14-2-4-17-10/h1-8H,(H2,16,17,18,19,20)
InChIKeyDQTHHTYMDVDENO-UHFFFAOYSA-N
XLogP1.54
TPSA101.40 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

6-methoxy-N-pyrazin-2-ylpyrazin-2-amine
CID 148840995
ethane;N-pyrazin-2-ylpyrimidin-4-amine
CID 145071809
N-(4-fluoro-2-pyridinyl)pyrazin-2-amine
CID 153337930
2,4-dimethyl-N-pyrazin-2-ylpyrimidin-5-amine
CID 153337877
N-(4-methylphenyl)pyrazin-2-amine
CID 23073023
1,1-dimethyl-2-pyrazin-2-ylhydrazine
CID 83025719
N-pyrazin-2-ylisoquinolin-1-amine
CID 66836772
N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 110094062
6-methyl-2-N-pyrazin-2-ylpyrimidine-2,4-diamine
CID 117086808
N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine
CID 59636430
N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine
CID 66615925
ethane;N-ethylpyrazin-2-amine
CID 145154365

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
The IUPAC name of 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine (CID 86223538) is 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine is c1cnc(Nc2cncc(Nc3cnccn3)n2)cn1.
What is the InChIKey of 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
The InChIKey is DQTHHTYMDVDENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N8/c1-3-16-9(5-13-1)18-11-7-15-8-12(20-11)19-10-6-14-2-4-17-10/h1-8H,(H2,16,17,18,19,20).
What are the key properties of 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine has a molecular weight of 266.27 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine is sourced from PubChem (CID 86223538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).