6-amino-9-phenylcarbazole-2-carbonitrile

C19H13N3 — CID 147955073

IUPAC6-amino-9-phenylcarbazole-2-carbonitrile
SMILESN#Cc1ccc2c3cc(N)ccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C19H13N3/c20-12-13-6-8-16-17-11-14(21)7-9-18(17)22(19(16)10-13)15-4-2-1-3-5-15/h1-11H,21H2
InChIKeyIOJGWQGRRFVNDN-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.24
Rot. Bonds1

About 6-amino-9-phenylcarbazole-2-carbonitrile

6-amino-9-phenylcarbazole-2-carbonitrile (PubChem CID 147955073) has the molecular formula C19H13N3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 6-amino-9-phenylcarbazole-2-carbonitrile.

Molecular Properties

Compound Name6-amino-9-phenylcarbazole-2-carbonitrile
PubChem CID147955073
Molecular FormulaC19H13N3
Molecular Weight283.33 g/mol
Exact Mass283.11
IUPAC Name6-amino-9-phenylcarbazole-2-carbonitrile
SMILESN#Cc1ccc2c3cc(N)ccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C19H13N3/c20-12-13-6-8-16-17-11-14(21)7-9-18(17)22(19(16)10-13)15-4-2-1-3-5-15/h1-11H,21H2
InChIKeyIOJGWQGRRFVNDN-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'}

Analyze 6-amino-9-phenylcarbazole-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-9-phenylcarbazole-2-carbonitrile
CID 129176191
6-(4-carbazol-9-ylphenyl)-9-phenylcarbazole-2-carbonitrile
CID 126690271
7-tert-butyl-9-phenylcarbazole-3-carbonitrile
CID 164818835
7-[(7-cyano-9-phenylcarbazol-2-yl)-phenylphosphanyl]-9-phenylcarbazole-2-carbonitrile
CID 134602358
6-carbazol-9-yl-9-phenylcarbazole-3-carbonitrile
CID 134597724
6-[(7-cyano-9-phenylcarbazol-3-yl)-phenylphosphoryl]-9-phenylcarbazole-2-carbonitrile
CID 134602601
9-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole-2-carbonitrile
CID 167403949
5-amino-9-phenylcarbazole-2-carbonitrile
CID 163682260
5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[2,3-g]carbazole-3-carbonitrile
CID 134598027
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile
CID 159170044
5-phenyl-12-(9-phenylcarbazol-2-yl)indolo[3,2-c]carbazole-10-carbonitrile
CID 134597896
9-[4-[4-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-2-carbonitrile
CID 155081041

Frequently Asked Questions

What is the IUPAC name of 6-amino-9-phenylcarbazole-2-carbonitrile?
The IUPAC name of 6-amino-9-phenylcarbazole-2-carbonitrile (CID 147955073) is 6-amino-9-phenylcarbazole-2-carbonitrile.
What is the SMILES notation for 6-amino-9-phenylcarbazole-2-carbonitrile?
The canonical SMILES for 6-amino-9-phenylcarbazole-2-carbonitrile is N#Cc1ccc2c3cc(N)ccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 6-amino-9-phenylcarbazole-2-carbonitrile?
The InChIKey is IOJGWQGRRFVNDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3/c20-12-13-6-8-16-17-11-14(21)7-9-18(17)22(19(16)10-13)15-4-2-1-3-5-15/h1-11H,21H2.
What are the key properties of 6-amino-9-phenylcarbazole-2-carbonitrile?
6-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 6-amino-9-phenylcarbazole-2-carbonitrile is sourced from PubChem (CID 147955073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).