(3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine

C15H20N4 — CID 63232241

IUPAC(3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine
SMILESCc1cc2cccc(N3CCCCC3)c2nc1NN
InChIInChI=1S/C15H20N4/c1-11-10-12-6-5-7-13(14(12)17-15(11)18-16)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9,16H2,1H3,(H,17,18)
InChIKeyNXWBNZRXUSXQBX-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.82
Rot. Bonds2

About (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine

(3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine (PubChem CID 63232241) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine
PubChem CID63232241
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name(3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine
SMILESCc1cc2cccc(N3CCCCC3)c2nc1NN
InChIInChI=1S/C15H20N4/c1-11-10-12-6-5-7-13(14(12)17-15(11)18-16)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9,16H2,1H3,(H,17,18)
InChIKeyNXWBNZRXUSXQBX-UHFFFAOYSA-N
XLogP2.82
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.82
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'}

Analyze (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine?
The IUPAC name of (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine (CID 63232241) is (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine?
The canonical SMILES for (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine is Cc1cc2cccc(N3CCCCC3)c2nc1NN.
What is the InChIKey of (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine?
The InChIKey is NXWBNZRXUSXQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-10-12-6-5-7-13(14(12)17-15(11)18-16)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9,16H2,1H3,(H,17,18).
What are the key properties of (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine?
(3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine is sourced from PubChem (CID 63232241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).