N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide

C15H19N3O2 — CID 167857258

IUPACN'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide
SMILESCCCC(=O)NNc1nc2ccc(OC)cc2cc1C
InChIInChI=1S/C15H19N3O2/c1-4-5-14(19)17-18-15-10(2)8-11-9-12(20-3)6-7-13(11)16-15/h6-9H,4-5H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyLFANWMPZZDNOCC-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.80
Rot. Bonds5

About N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide

N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide (PubChem CID 167857258) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide.

Molecular Properties

Compound NameN'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide
PubChem CID167857258
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide
SMILESCCCC(=O)NNc1nc2ccc(OC)cc2cc1C
InChIInChI=1S/C15H19N3O2/c1-4-5-14(19)17-18-15-10(2)8-11-9-12(20-3)6-7-13(11)16-15/h6-9H,4-5H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyLFANWMPZZDNOCC-UHFFFAOYSA-N
XLogP2.80
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-2-(propylamino)quinoline-3-carbaldehyde
CID 86669817
6-methoxy-N,3-dipropylquinolin-2-amine
CID 63523658
N-(4-acetamidophenyl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanylacetamide
CID 1176220
N-(2,5-dimethoxyphenyl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanylacetamide
CID 3171524
N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)-2-methylbenzamide
CID 1402553
N-[2-[(6-ethoxy-3-methylquinolin-2-yl)amino]ethyl]-2-ethylbutanamide
CID 3213315
N-(4-methoxy-2,6-dimethylphenyl)butanamide
CID 155118629
N-[2-[(3,6-dimethylquinolin-2-yl)amino]ethyl]-2-methoxyacetamide
CID 647352
2-(2,4-dimethylphenyl)-6-methoxy-3-methylquinoline
CID 58871203
2-(2,4-dimethylphenyl)-3-ethyl-6-methoxyquinoline
CID 58871307
N-(2,5-dimethoxyphenyl)-2-(6-ethoxy-3-methylquinolin-2-yl)sulfanylacetamide
CID 1134598
N-(3-butoxypropyl)-6-methoxy-2-methylquinoline-3-carboxamide
CID 33220870

Frequently Asked Questions

What is the IUPAC name of N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide?
The IUPAC name of N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide (CID 167857258) is N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide.
What is the SMILES notation for N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide?
The canonical SMILES for N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide is CCCC(=O)NNc1nc2ccc(OC)cc2cc1C.
What is the InChIKey of N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide?
The InChIKey is LFANWMPZZDNOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-5-14(19)17-18-15-10(2)8-11-9-12(20-3)6-7-13(11)16-15/h6-9H,4-5H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide?
N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide has a molecular weight of 273.34 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-methoxy-3-methylquinolin-2-yl)butanehydrazide is sourced from PubChem (CID 167857258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).