4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile

C25H12N6 — CID 155332660

IUPAC4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1cc(-c3ccccn3)ccc1n2-c1cc(C#N)nc(C#N)c1
InChIInChI=1S/C25H12N6/c26-13-16-4-6-24-21(9-16)22-10-17(23-3-1-2-8-29-23)5-7-25(22)31(24)20-11-18(14-27)30-19(12-20)15-28/h1-12H
InChIKeyZEPXCDOGNXGVSW-UHFFFAOYSA-N
MW396.41 g/mol
LogP4.86
Rot. Bonds2

About 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile

4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile (PubChem CID 155332660) has the molecular formula C25H12N6 and a molecular weight of 396.41 g/mol. Its IUPAC name is 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile.

Molecular Properties

Compound Name4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile
PubChem CID155332660
Molecular FormulaC25H12N6
Molecular Weight396.41 g/mol
Exact Mass396.11
IUPAC Name4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1cc(-c3ccccn3)ccc1n2-c1cc(C#N)nc(C#N)c1
InChIInChI=1S/C25H12N6/c26-13-16-4-6-24-21(9-16)22-10-17(23-3-1-2-8-29-23)5-7-25(22)31(24)20-11-18(14-27)30-19(12-20)15-28/h1-12H
InChIKeyZEPXCDOGNXGVSW-UHFFFAOYSA-N
XLogP4.86
TPSA102.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.41
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3,6-dipyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile
CID 155332666
9-(2-carbazol-9-yl-6-cyano-4-pyridinyl)carbazole-3-carbonitrile
CID 170443521
6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-2-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile
CID 123176702
5,7-diphenyl-2,10-dipyridin-2-ylindolo[2,3-b]carbazole
CID 130417472
4-[6-[6-[6-(2-cyano-4-pyridinyl)-2-pyridinyl]-9-phenylcarbazol-3-yl]-2-pyridinyl]pyridine-2-carbonitrile
CID 118397715
6-[3-(3-cyanocarbazol-9-yl)phenyl]pyridine-2,4-dicarbonitrile
CID 146542629
9-[3-(4,6-diphenylpyrimidin-2-yl)-5-(3-pyridin-2-ylcarbazol-9-yl)phenyl]-3-pyridin-2-ylcarbazole
CID 151236642
5-carbazol-9-yl-4,6-bis(3-pyridin-2-ylcarbazol-9-yl)benzene-1,3-dicarbonitrile
CID 170010813
9-[3-[6-(3-cyanophenyl)-2-pyridinyl]-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile
CID 126610498
6-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole-3-carbonitrile
CID 118152758
6-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-(4-phenylphenyl)carbazole-3-carbonitrile
CID 118152961
5-[6-(3,5-dicyanophenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-pyridin-2-ylphenyl]carbazol-3-yl]benzene-1,3-dicarbonitrile
CID 138578694

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile?
The IUPAC name of 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile (CID 155332660) is 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile.
What is the SMILES notation for 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile?
The canonical SMILES for 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile is N#Cc1ccc2c(c1)c1cc(-c3ccccn3)ccc1n2-c1cc(C#N)nc(C#N)c1.
What is the InChIKey of 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile?
The InChIKey is ZEPXCDOGNXGVSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H12N6/c26-13-16-4-6-24-21(9-16)22-10-17(23-3-1-2-8-29-23)5-7-25(22)31(24)20-11-18(14-27)30-19(12-20)15-28/h1-12H.
What are the key properties of 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile?
4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile has a molecular weight of 396.41 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyano-6-pyridin-2-ylcarbazol-9-yl)pyridine-2,6-dicarbonitrile is sourced from PubChem (CID 155332660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).