3-carbazol-9-ylpropanehydrazide

C15H15N3O — CID 2836166

IUPAC3-carbazol-9-ylpropanehydrazide
SMILESNNC(=O)CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C15H15N3O/c16-17-15(19)9-10-18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-8H,9-10,16H2,(H,17,19)
InChIKeyOLNLOSMKTBCBJL-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.17
Rot. Bonds3

About 3-carbazol-9-ylpropanehydrazide

3-carbazol-9-ylpropanehydrazide (PubChem CID 2836166) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 3-carbazol-9-ylpropanehydrazide.

Molecular Properties

Compound Name3-carbazol-9-ylpropanehydrazide
PubChem CID2836166
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name3-carbazol-9-ylpropanehydrazide
SMILESNNC(=O)CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C15H15N3O/c16-17-15(19)9-10-18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-8H,9-10,16H2,(H,17,19)
InChIKeyOLNLOSMKTBCBJL-UHFFFAOYSA-N
XLogP2.17
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-ylpropanehydrazide?
The IUPAC name of 3-carbazol-9-ylpropanehydrazide (CID 2836166) is 3-carbazol-9-ylpropanehydrazide.
What is the SMILES notation for 3-carbazol-9-ylpropanehydrazide?
The canonical SMILES for 3-carbazol-9-ylpropanehydrazide is NNC(=O)CCn1c2ccccc2c2ccccc21.
What is the InChIKey of 3-carbazol-9-ylpropanehydrazide?
The InChIKey is OLNLOSMKTBCBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-17-15(19)9-10-18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-8H,9-10,16H2,(H,17,19).
What are the key properties of 3-carbazol-9-ylpropanehydrazide?
3-carbazol-9-ylpropanehydrazide has a molecular weight of 253.31 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-ylpropanehydrazide is sourced from PubChem (CID 2836166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).