5-amino-9-phenylcarbazole-2-carbonitrile

C19H13N3 — CID 163682260

IUPAC5-amino-9-phenylcarbazole-2-carbonitrile
SMILESN#Cc1ccc2c3c(N)cccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C19H13N3/c20-12-13-9-10-15-18(11-13)22(14-5-2-1-3-6-14)17-8-4-7-16(21)19(15)17/h1-11H,21H2
InChIKeyJLUSPHCLFPTTHB-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.24
Rot. Bonds1

About 5-amino-9-phenylcarbazole-2-carbonitrile

5-amino-9-phenylcarbazole-2-carbonitrile (PubChem CID 163682260) has the molecular formula C19H13N3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 5-amino-9-phenylcarbazole-2-carbonitrile.

Molecular Properties

Compound Name5-amino-9-phenylcarbazole-2-carbonitrile
PubChem CID163682260
Molecular FormulaC19H13N3
Molecular Weight283.33 g/mol
Exact Mass283.11
IUPAC Name5-amino-9-phenylcarbazole-2-carbonitrile
SMILESN#Cc1ccc2c3c(N)cccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C19H13N3/c20-12-13-9-10-15-18(11-13)22(14-5-2-1-3-6-14)17-8-4-7-16(21)19(15)17/h1-11H,21H2
InChIKeyJLUSPHCLFPTTHB-UHFFFAOYSA-N
XLogP4.24
TPSA54.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-amino-9-phenylcarbazole-2-carbonitrile
CID 147955073
5-phenyl-12-(9-phenylcarbazol-2-yl)indolo[3,2-c]carbazole-10-carbonitrile
CID 134597896
5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[2,3-g]carbazole-3-carbonitrile
CID 134598027
6-(4-cyanophenyl)-15,24-diphenyl-6,15,24-triazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7(12),8,10,17(25),18,20,22,26-dodecaene-10-carbonitrile
CID 146180291
7-[(7-cyano-9-phenylcarbazol-2-yl)-phenylphosphanyl]-9-phenylcarbazole-2-carbonitrile
CID 134602358
6-methyl-9-phenylcarbazole-2-carbonitrile
CID 129176191
6-(4-carbazol-9-ylphenyl)-9-phenylcarbazole-2-carbonitrile
CID 126690271
9-[9-[9-(4-triphenylsilylphenyl)carbazol-2-yl]carbazol-4-yl]carbazole-2-carbonitrile
CID 166589076
9-phenyl-6-(5-phenylindolo[3,2-c]carbazol-12-yl)carbazole-3-carbonitrile
CID 134597965
9-(4-phenylphenyl)carbazol-4-amine
CID 163584580
6-[2-(9-phenylcarbazol-4-yl)carbazol-9-yl]phenanthrene-3-carbonitrile
CID 155369921
3-phenyl-3,22-diazaoctacyclo[13.13.1.14,8.02,13.016,21.022,29.023,28.012,30]triaconta-1,4,6,8(30),9,11,13,15(29),16(21),17,19,23(28),24,26-tetradecaene-19,25-dicarbonitrile
CID 164528942

Frequently Asked Questions

What is the IUPAC name of 5-amino-9-phenylcarbazole-2-carbonitrile?
The IUPAC name of 5-amino-9-phenylcarbazole-2-carbonitrile (CID 163682260) is 5-amino-9-phenylcarbazole-2-carbonitrile.
What is the SMILES notation for 5-amino-9-phenylcarbazole-2-carbonitrile?
The canonical SMILES for 5-amino-9-phenylcarbazole-2-carbonitrile is N#Cc1ccc2c3c(N)cccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 5-amino-9-phenylcarbazole-2-carbonitrile?
The InChIKey is JLUSPHCLFPTTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3/c20-12-13-9-10-15-18(11-13)22(14-5-2-1-3-6-14)17-8-4-7-16(21)19(15)17/h1-11H,21H2.
What are the key properties of 5-amino-9-phenylcarbazole-2-carbonitrile?
5-amino-9-phenylcarbazole-2-carbonitrile has a molecular weight of 283.33 g/mol, XLogP of 4.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-9-phenylcarbazole-2-carbonitrile is sourced from PubChem (CID 163682260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).