9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

C13H6N4 — CID 155523332

IUPAC9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
SMILESN#Cc1nc2c(nc1C#N)-c1ccccc1C2
InChIInChI=1S/C13H6N4/c14-6-11-12(7-15)17-13-9-4-2-1-3-8(9)5-10(13)16-11/h1-4H,5H2
InChIKeyAYPAAFXUDFADHS-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.79
Rot. Bonds

About 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile (PubChem CID 155523332) has the molecular formula C13H6N4 and a molecular weight of 218.22 g/mol. Its IUPAC name is 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile.

Molecular Properties

Compound Name9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
PubChem CID155523332
Molecular FormulaC13H6N4
Molecular Weight218.22 g/mol
Exact Mass218.06
IUPAC Name9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
SMILESN#Cc1nc2c(nc1C#N)-c1ccccc1C2
InChIInChI=1S/C13H6N4/c14-6-11-12(7-15)17-13-9-4-2-1-3-8(9)5-10(13)16-11/h1-4H,5H2
InChIKeyAYPAAFXUDFADHS-UHFFFAOYSA-N
XLogP1.79
TPSA73.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

DUBs-IN-2
CID 16065491
DUBs-IN-3
CID 16065489
(9Z)-9-ethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
CID 57831016
9-Ethyloxyimino-9h-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
CID 73230796
2,3-Dicyano-5-methyl-6-phenylpyrazine
CID 142908
5-(Dicyanomethylene)indeno[2,3-b]pyrazine-2,3-dicarbonitrile
CID 948444
8,9-Dicyanoacenaphtho(1,2-b)pyrazine
CID 620235
2,12-Diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene
CID 11032495
Indeno-pyrazine
CID 13090114
Cyano-indenopyrazine
CID 67068060
(2E)-2-[(20Z)-20-[cyano(isocyano)methylidene]-7,17-difluoro-2,12-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-10-ylidene]-2-isocyanoacetonitrile
CID 58012965
(2Z)-2-[(20E)-20-[cyano(isocyano)methylidene]-5,7,15,17-tetrafluoro-2,12-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-10-ylidene]-2-isocyanoacetonitrile
CID 58012966

Frequently Asked Questions

What is the IUPAC name of 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The IUPAC name of 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile (CID 155523332) is 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile.
What is the SMILES notation for 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The canonical SMILES for 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile is N#Cc1nc2c(nc1C#N)-c1ccccc1C2.
What is the InChIKey of 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
The InChIKey is AYPAAFXUDFADHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H6N4/c14-6-11-12(7-15)17-13-9-4-2-1-3-8(9)5-10(13)16-11/h1-4H,5H2.
What are the key properties of 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile?
9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile has a molecular weight of 218.22 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile is sourced from PubChem (CID 155523332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).