1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone

C22H19N3O2 — CID 24864633

IUPAC1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone
SMILESCOc1ccc(/C=N/NCC(=O)n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C22H19N3O2/c1-27-17-12-10-16(11-13-17)14-23-24-15-22(26)25-20-8-4-2-6-18(20)19-7-3-5-9-21(19)25/h2-14,24H,15H2,1H3/b23-14+
InChIKeyAJRKQJFVTGNDGX-OEAKJJBVSA-N
MW357.41 g/mol
LogP4.07
Rot. Bonds5

About 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone

1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone (PubChem CID 24864633) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone.

Molecular Properties

Compound Name1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone
PubChem CID24864633
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC Name1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone
SMILESCOc1ccc(/C=N/NCC(=O)n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C22H19N3O2/c1-27-17-12-10-16(11-13-17)14-23-24-15-22(26)25-20-8-4-2-6-18(20)19-7-3-5-9-21(19)25/h2-14,24H,15H2,1H3/b23-14+
InChIKeyAJRKQJFVTGNDGX-OEAKJJBVSA-N
XLogP4.07
TPSA55.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone
CID 24866941
3-(2,3-diphenylindol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide
CID 45023018
N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide
CID 44726282
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
CID 6869271
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide
CID 6861549
1-(3-methoxycarbazol-9-yl)pentan-1-one
CID 153297253
2-(2-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
CID 6910807
N-[(4-methoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
CID 4848627
benzyl N-[(Z)-(4-methoxyphenyl)methylideneamino]carbamate
CID 6091794
1-[3-hydroxy-2-[(4-methoxyphenyl)iminomethyl]indol-1-yl]ethanone
CID 870605
3-(benzotriazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide
CID 5424041
N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
CID 6110034

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone?
The IUPAC name of 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone (CID 24864633) is 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone.
What is the SMILES notation for 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone?
The canonical SMILES for 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone is COc1ccc(/C=N/NCC(=O)n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone?
The InChIKey is AJRKQJFVTGNDGX-OEAKJJBVSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-27-17-12-10-16(11-13-17)14-23-24-15-22(26)25-20-8-4-2-6-18(20)19-7-3-5-9-21(19)25/h2-14,24H,15H2,1H3/b23-14+.
What are the key properties of 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone?
1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone has a molecular weight of 357.41 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone is sourced from PubChem (CID 24864633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).