benzo[h]quinolin-10-ylhydrazine

C13H11N3 — CID 126501298

IUPACbenzo[h]quinolin-10-ylhydrazine
SMILESNNc1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H11N3/c14-16-11-5-1-3-9-6-7-10-4-2-8-15-13(10)12(9)11/h1-8,16H,14H2
InChIKeyPXRNNOCAJGTUPF-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.67
Rot. Bonds1

About benzo[h]quinolin-10-ylhydrazine

benzo[h]quinolin-10-ylhydrazine (PubChem CID 126501298) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is benzo[h]quinolin-10-ylhydrazine.

Molecular Properties

Compound Namebenzo[h]quinolin-10-ylhydrazine
PubChem CID126501298
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Namebenzo[h]quinolin-10-ylhydrazine
SMILESNNc1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H11N3/c14-16-11-5-1-3-9-6-7-10-4-2-8-15-13(10)12(9)11/h1-8,16H,14H2
InChIKeyPXRNNOCAJGTUPF-UHFFFAOYSA-N
XLogP2.67
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

benzo[h]quinolin-10-olate
CID 101433150
N-[2,6-di(propan-2-yl)phenyl]benzo[h]quinolin-10-amine
CID 153406520
N-quinolin-8-ylhydroxylamine
CID 22011433
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
1,10-phenanthroline;samarium
CID 174616745
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
N-benzo[h]quinolin-10-yl-4-methoxybenzenesulfonamide
CID 102274855
N-[(E)-[(2E)-2-(quinolin-8-ylhydrazinylidene)ethylidene]amino]quinolin-8-amine
CID 6870658

Frequently Asked Questions

What is the IUPAC name of benzo[h]quinolin-10-ylhydrazine?
The IUPAC name of benzo[h]quinolin-10-ylhydrazine (CID 126501298) is benzo[h]quinolin-10-ylhydrazine.
What is the SMILES notation for benzo[h]quinolin-10-ylhydrazine?
The canonical SMILES for benzo[h]quinolin-10-ylhydrazine is NNc1cccc2ccc3cccnc3c12.
What is the InChIKey of benzo[h]quinolin-10-ylhydrazine?
The InChIKey is PXRNNOCAJGTUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c14-16-11-5-1-3-9-6-7-10-4-2-8-15-13(10)12(9)11/h1-8,16H,14H2.
What are the key properties of benzo[h]quinolin-10-ylhydrazine?
benzo[h]quinolin-10-ylhydrazine has a molecular weight of 209.25 g/mol, XLogP of 2.67, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[h]quinolin-10-ylhydrazine is sourced from PubChem (CID 126501298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).