[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine

C15H18N4 — CID 62471565

IUPAC[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCCc2ccccc21
InChIInChI=1S/C15H18N4/c16-18-15-13(6-3-9-17-15)11-19-10-4-7-12-5-1-2-8-14(12)19/h1-3,5-6,8-9H,4,7,10-11,16H2,(H,17,18)
InChIKeyZKFKQCDLRBEFLJ-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.32
Rot. Bonds3

About [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine

[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine (PubChem CID 62471565) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine
PubChem CID62471565
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCCc2ccccc21
InChIInChI=1S/C15H18N4/c16-18-15-13(6-3-9-17-15)11-19-10-4-7-12-5-1-2-8-14(12)19/h1-3,5-6,8-9H,4,7,10-11,16H2,(H,17,18)
InChIKeyZKFKQCDLRBEFLJ-UHFFFAOYSA-N
XLogP2.32
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine (CID 62471565) is [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine is NNc1ncccc1CN1CCCc2ccccc21.
What is the InChIKey of [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine?
The InChIKey is ZKFKQCDLRBEFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c16-18-15-13(6-3-9-17-15)11-19-10-4-7-12-5-1-2-8-14(12)19/h1-3,5-6,8-9H,4,7,10-11,16H2,(H,17,18).
What are the key properties of [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine?
[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine has a molecular weight of 254.34 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62471565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).