(4-aminophenyl)-carbazol-9-ylmethanone

C19H14N2O — CID 3147219

IUPAC(4-aminophenyl)-carbazol-9-ylmethanone
SMILESNc1ccc(C(=O)n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C19H14N2O/c20-14-11-9-13(10-12-14)19(22)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-12H,20H2
InChIKeyRDVKOJMUJGOOAB-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.07
Rot. Bonds1

About (4-aminophenyl)-carbazol-9-ylmethanone

(4-aminophenyl)-carbazol-9-ylmethanone (PubChem CID 3147219) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is (4-aminophenyl)-carbazol-9-ylmethanone.

Molecular Properties

Compound Name(4-aminophenyl)-carbazol-9-ylmethanone
PubChem CID3147219
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name(4-aminophenyl)-carbazol-9-ylmethanone
SMILESNc1ccc(C(=O)n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C19H14N2O/c20-14-11-9-13(10-12-14)19(22)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-12H,20H2
InChIKeyRDVKOJMUJGOOAB-UHFFFAOYSA-N
XLogP4.07
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.07
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

Frovatriptan
CID 77992
1,1'-(9-(2-((1-Methylethyl)amino)ethyl)-9H-carbazole-3,6-diyl)bis(ethanone)
CID 44519124
Tubastatin A
CID 49850262
CK-666
CID 589075
Carbazole-3-carboxaldehyde
CID 504067
LY-344864
CID 5311097
2,3,4,9-tetrahydro-1H-carbazol-1-one
CID 285865
6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
CID 607984
9-ethyl-9H-carbazole-3-carbaldehyde
CID 82055
EG-018
CID 118796466
2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide
CID 24812721
N-Phenyl-1H-indole-2-carboxamide
CID 589138

Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-carbazol-9-ylmethanone?
The IUPAC name of (4-aminophenyl)-carbazol-9-ylmethanone (CID 3147219) is (4-aminophenyl)-carbazol-9-ylmethanone.
What is the SMILES notation for (4-aminophenyl)-carbazol-9-ylmethanone?
The canonical SMILES for (4-aminophenyl)-carbazol-9-ylmethanone is Nc1ccc(C(=O)n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of (4-aminophenyl)-carbazol-9-ylmethanone?
The InChIKey is RDVKOJMUJGOOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c20-14-11-9-13(10-12-14)19(22)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-12H,20H2.
What are the key properties of (4-aminophenyl)-carbazol-9-ylmethanone?
(4-aminophenyl)-carbazol-9-ylmethanone has a molecular weight of 286.33 g/mol, XLogP of 4.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-carbazol-9-ylmethanone is sourced from PubChem (CID 3147219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).