9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile

C25H14N4 — CID 146543206

IUPAC9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-n3c4ccccc4c4cc(C#N)ccc43)c2)nc1
InChIInChI=1S/C25H14N4/c26-14-17-9-11-25-22(12-17)21-6-1-2-7-24(21)29(25)20-5-3-4-19(13-20)23-10-8-18(15-27)16-28-23/h1-13,16H
InChIKeyHMMUCKJBUIXCLO-UHFFFAOYSA-N
MW370.42 g/mol
LogP5.59
Rot. Bonds2

About 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile

9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile (PubChem CID 146543206) has the molecular formula C25H14N4 and a molecular weight of 370.42 g/mol. Its IUPAC name is 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile
PubChem CID146543206
Molecular FormulaC25H14N4
Molecular Weight370.42 g/mol
Exact Mass370.12
IUPAC Name9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-n3c4ccccc4c4cc(C#N)ccc43)c2)nc1
InChIInChI=1S/C25H14N4/c26-14-17-9-11-25-22(12-17)21-6-1-2-7-24(21)29(25)20-5-3-4-19(13-20)23-10-8-18(15-27)16-28-23/h1-13,16H
InChIKeyHMMUCKJBUIXCLO-UHFFFAOYSA-N
XLogP5.59
TPSA65.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.42
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole-3-carbonitrile
CID 118650216
6-[3-(3-cyanocarbazol-9-yl)phenyl]pyridine-2,4-dicarbonitrile
CID 146542629
9-[3-[2-(5-cyano-3-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 146542679
6-[3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146542762
9-[3-[3-(3-isocyanocarbazol-9-yl)phenyl]phenyl]carbazole-3-carbonitrile
CID 140775511
9-[3-cyano-5-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]carbazole-3-carbonitrile
CID 139574980
9-[3-[3-(20-phenyl-5,10,20-triazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-10-yl)phenyl]phenyl]carbazole-3-carbonitrile
CID 139575294
6-carbazol-9-yl-9-phenylcarbazole-3-carbonitrile
CID 134597724
6-[4-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543561
9-[3-[4-(3-carbazol-9-ylcarbazol-9-yl)-2-cyanophenyl]phenyl]carbazole-3-carbonitrile
CID 154958752
9-[3-[2-(2-carbazol-9-yl-5-cyanophenyl)-4-cyanophenyl]phenyl]carbazole-3-carbonitrile
CID 155080892
3-[4,6-bis[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]pyrimidin-2-yl]benzonitrile
CID 118259301

Frequently Asked Questions

What is the IUPAC name of 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile (CID 146543206) is 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile is N#Cc1ccc(-c2cccc(-n3c4ccccc4c4cc(C#N)ccc43)c2)nc1.
What is the InChIKey of 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile?
The InChIKey is HMMUCKJBUIXCLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14N4/c26-14-17-9-11-25-22(12-17)21-6-1-2-7-24(21)29(25)20-5-3-4-19(13-20)23-10-8-18(15-27)16-28-23/h1-13,16H.
What are the key properties of 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile?
9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile has a molecular weight of 370.42 g/mol, XLogP of 5.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 146543206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).