2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile

C14H14N6O2 — CID 15027060

IUPAC2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
SMILESCC(C)Oc1nc2nc(C#N)c(C#N)nc2nc1OC(C)C
InChIInChI=1S/C14H14N6O2/c1-7(2)21-13-14(22-8(3)4)20-12-11(19-13)17-9(5-15)10(6-16)18-12/h7-8H,1-4H3
InChIKeyNJXZTVZHFONEMK-UHFFFAOYSA-N
MW298.31 g/mol
LogP1.74
Rot. Bonds4

About 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile

2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile (PubChem CID 15027060) has the molecular formula C14H14N6O2 and a molecular weight of 298.31 g/mol. Its IUPAC name is 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile.

Molecular Properties

Compound Name2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
PubChem CID15027060
Molecular FormulaC14H14N6O2
Molecular Weight298.31 g/mol
Exact Mass298.12
IUPAC Name2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
SMILESCC(C)Oc1nc2nc(C#N)c(C#N)nc2nc1OC(C)C
InChIInChI=1S/C14H14N6O2/c1-7(2)21-13-14(22-8(3)4)20-12-11(19-13)17-9(5-15)10(6-16)18-12/h7-8H,1-4H3
InChIKeyNJXZTVZHFONEMK-UHFFFAOYSA-N
XLogP1.74
TPSA117.60 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

2,6-di(propan-2-yloxy)pyridine-3-carbonitrile
CID 11117559
2,5-dichloro-4-methyl-6-propan-2-yloxypyridine-3-carbonitrile
CID 86241914
5-chloro-6-propan-2-ylpyrazine-2,3-dicarbonitrile
CID 86170280
3-propan-2-yloxypyridazine-4-carbonitrile
CID 80510144
4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]benzonitrile
CID 43262138
5-chloro-6-propan-2-yloxy-[1,2,5]oxadiazolo[3,4-b]pyrazine
CID 146198908
1-propan-2-yloxyisoquinoline-6-carbonitrile
CID 154519195
5-amino-6-propan-2-ylpyrazine-2,3-dicarbonitrile
CID 53406964
5-amino-6-methoxypyrazine-2,3-dicarbonitrile
CID 82254069
14,29-bis[2-tri(propan-2-yl)silylethynyl]-3,5,8,10,18,20,23,25-octazaoctacyclo[14.14.2.02,11.04,9.012,32.017,26.019,24.027,31]dotriaconta-1(30),2,4,6,8,10,12,14,16(32),17,19,21,23,25,27(31),28-hexadecaene-6,7,21,22-tetracarbonitrile
CID 122226166
6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile
CID 133392591
4,5-di(propan-2-yloxy)benzene-1,2-dicarbonitrile
CID 141478282

Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile?
The IUPAC name of 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile (CID 15027060) is 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile.
What is the SMILES notation for 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile?
The canonical SMILES for 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile is CC(C)Oc1nc2nc(C#N)c(C#N)nc2nc1OC(C)C.
What is the InChIKey of 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile?
The InChIKey is NJXZTVZHFONEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O2/c1-7(2)21-13-14(22-8(3)4)20-12-11(19-13)17-9(5-15)10(6-16)18-12/h7-8H,1-4H3.
What are the key properties of 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile?
2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile has a molecular weight of 298.31 g/mol, XLogP of 1.74, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yloxy)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile is sourced from PubChem (CID 15027060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).