(Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine

C11H9N3 — CID 6254699

IUPAC(Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine
SMILESN/N=C1/c2ccccc2-n2cccc21
InChIInChI=1S/C11H9N3/c12-13-11-8-4-1-2-5-9(8)14-7-3-6-10(11)14/h1-7H,12H2/b13-11-
InChIKeyWKHKXHWSSPTGFL-QBFSEMIESA-N
MW183.21 g/mol
LogP1.50
Rot. Bonds

About (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine

(Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine (PubChem CID 6254699) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine.

Molecular Properties

Compound Name(Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine
PubChem CID6254699
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name(Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine
SMILESN/N=C1/c2ccccc2-n2cccc21
InChIInChI=1S/C11H9N3/c12-13-11-8-4-1-2-5-9(8)14-7-3-6-10(11)14/h1-7H,12H2/b13-11-
InChIKeyWKHKXHWSSPTGFL-QBFSEMIESA-N
XLogP1.50
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_pyrrol(64)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine?
The IUPAC name of (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine (CID 6254699) is (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine.
What is the SMILES notation for (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine?
The canonical SMILES for (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine is N/N=C1/c2ccccc2-n2cccc21.
What is the InChIKey of (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine?
The InChIKey is WKHKXHWSSPTGFL-QBFSEMIESA-N. The full InChI is InChI=1S/C11H9N3/c12-13-11-8-4-1-2-5-9(8)14-7-3-6-10(11)14/h1-7H,12H2/b13-11-.
What are the key properties of (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine?
(Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine has a molecular weight of 183.21 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-pyrrolo[1,2-a]indol-4-ylidenehydrazine is sourced from PubChem (CID 6254699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).