[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine

C14H17N5 — CID 80910692

IUPAC[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine
SMILESCN1CCN(c2cccc(NN)n2)c2ccccc21
InChIInChI=1S/C14H17N5/c1-18-9-10-19(12-6-3-2-5-11(12)18)14-8-4-7-13(16-14)17-15/h2-8H,9-10,15H2,1H3,(H,16,17)
InChIKeyCPPJEFCOFAHVOZ-UHFFFAOYSA-N
MW255.33 g/mol
LogP1.96
Rot. Bonds2

About [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine

[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 80910692) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine
PubChem CID80910692
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine
SMILESCN1CCN(c2cccc(NN)n2)c2ccccc21
InChIInChI=1S/C14H17N5/c1-18-9-10-19(12-6-3-2-5-11(12)18)14-8-4-7-13(16-14)17-15/h2-8H,9-10,15H2,1H3,(H,16,17)
InChIKeyCPPJEFCOFAHVOZ-UHFFFAOYSA-N
XLogP1.96
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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 [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine (CID 80910692) is [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine is CN1CCN(c2cccc(NN)n2)c2ccccc21.
What is the InChIKey of [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is CPPJEFCOFAHVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-18-9-10-19(12-6-3-2-5-11(12)18)14-8-4-7-13(16-14)17-15/h2-8H,9-10,15H2,1H3,(H,16,17).
What are the key properties of [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine?
[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 255.33 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80910692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).