[1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine

C17H18N4 — CID 105333737

IUPAC[1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCc1cc(C(Cc2cccnc2)NN)c2ccccc2n1
InChIInChI=1S/C17H18N4/c1-12-9-15(14-6-2-3-7-16(14)20-12)17(21-18)10-13-5-4-8-19-11-13/h2-9,11,17,21H,10,18H2,1H3
InChIKeyFBVCKJXQGOBJJV-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.69
Rot. Bonds4

About [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine

[1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105333737) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105333737
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name[1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCc1cc(C(Cc2cccnc2)NN)c2ccccc2n1
InChIInChI=1S/C17H18N4/c1-12-9-15(14-6-2-3-7-16(14)20-12)17(21-18)10-13-5-4-8-19-11-13/h2-9,11,17,21H,10,18H2,1H3
InChIKeyFBVCKJXQGOBJJV-UHFFFAOYSA-N
XLogP2.69
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.69
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 [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[1-(2-methylquinolin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316184
[2-cyclobutyl-1-(2-methylquinolin-4-yl)ethyl]hydrazine
CID 105310111
[1-(2-bromo-4-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333676
1-(2-methylquinolin-4-yl)-2-phenylethanamine
CID 105084872
N-[(2-methylquinolin-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098479
2-(3-chloro-4-pyridinyl)-1-(2-methylquinolin-4-yl)ethanol
CID 79234085
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
4-bromo-2-(1-hydrazinyl-2-pyridin-3-ylethyl)aniline
CID 105263506
[1-(3-bromo-5-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333652
5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine
CID 105212191
[1-(2-bromo-4-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 107997285
[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine
CID 105212262

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine (CID 105333737) is [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine is Cc1cc(C(Cc2cccnc2)NN)c2ccccc2n1.
What is the InChIKey of [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is FBVCKJXQGOBJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-12-9-15(14-6-2-3-7-16(14)20-12)17(21-18)10-13-5-4-8-19-11-13/h2-9,11,17,21H,10,18H2,1H3.
What are the key properties of [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine?
[1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105333737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).