5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile

C30H19N3 — CID 146543012

IUPAC5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)cn1
InChIInChI=1S/C30H19N3/c31-19-25-17-16-24(20-32-25)22-14-12-21(13-15-22)23-6-5-7-26(18-23)33-29-10-3-1-8-27(29)28-9-2-4-11-30(28)33/h1-18,20H
InChIKeyPOEXQTXQXREMDX-UHFFFAOYSA-N
MW421.50 g/mol
LogP7.38
Rot. Bonds3

About 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile

5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile (PubChem CID 146543012) has the molecular formula C30H19N3 and a molecular weight of 421.50 g/mol. Its IUPAC name is 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile
PubChem CID146543012
Molecular FormulaC30H19N3
Molecular Weight421.50 g/mol
Exact Mass421.16
IUPAC Name5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)cn1
InChIInChI=1S/C30H19N3/c31-19-25-17-16-24(20-32-25)22-14-12-21(13-15-22)23-6-5-7-26(18-23)33-29-10-3-1-8-27(29)28-9-2-4-11-30(28)33/h1-18,20H
InChIKeyPOEXQTXQXREMDX-UHFFFAOYSA-N
XLogP7.38
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.50
LogP ≤ 57.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile?
The IUPAC name of 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile (CID 146543012) is 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile?
The canonical SMILES for 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile is N#Cc1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)cn1.
What is the InChIKey of 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile?
The InChIKey is POEXQTXQXREMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19N3/c31-19-25-17-16-24(20-32-25)22-14-12-21(13-15-22)23-6-5-7-26(18-23)33-29-10-3-1-8-27(29)28-9-2-4-11-30(28)33/h1-18,20H.
What are the key properties of 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile?
5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile has a molecular weight of 421.50 g/mol, XLogP of 7.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile is sourced from PubChem (CID 146543012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).