2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide

C13H16N4O2 — CID 62235922

IUPAC2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
SMILESCOCCNC(=O)c1cc(NN)nc2ccccc12
InChIInChI=1S/C13H16N4O2/c1-19-7-6-15-13(18)10-8-12(17-14)16-11-5-3-2-4-9(10)11/h2-5,8H,6-7,14H2,1H3,(H,15,18)(H,16,17)
InChIKeyADRGDPFNIQIPJT-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.90
Rot. Bonds5

About 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide

2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide (PubChem CID 62235922) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
PubChem CID62235922
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
SMILESCOCCNC(=O)c1cc(NN)nc2ccccc12
InChIInChI=1S/C13H16N4O2/c1-19-7-6-15-13(18)10-8-12(17-14)16-11-5-3-2-4-9(10)11/h2-5,8H,6-7,14H2,1H3,(H,15,18)(H,16,17)
InChIKeyADRGDPFNIQIPJT-UHFFFAOYSA-N
XLogP0.90
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-acetamidoethyl)-2-hydrazinylquinoline-4-carboxamide
CID 62241412
N-(2-methoxyethyl)-2-(propylamino)quinoline-4-carboxamide
CID 62170948
2-amino-N-[2-(2-methoxyethoxy)ethyl]quinoline-4-carboxamide
CID 62160032
N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
CID 62247663
2-hydrazinyl-N-(1,3-thiazol-2-ylmethyl)quinoline-4-carboxamide
CID 62247287
2-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 4193084
2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide
CID 113486009
2-(4-ethylphenyl)sulfanyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 5123542
N-(2-methoxyethyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
CID 19518443
2-(methylamino)-N-(2-methylsulfinylethyl)quinoline-4-carboxamide
CID 115650076
N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 62242827
N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
CID 62242819

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide (CID 62235922) is 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide is COCCNC(=O)c1cc(NN)nc2ccccc12.
What is the InChIKey of 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide?
The InChIKey is ADRGDPFNIQIPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-19-7-6-15-13(18)10-8-12(17-14)16-11-5-3-2-4-9(10)11/h2-5,8H,6-7,14H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide?
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.90, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide is sourced from PubChem (CID 62235922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).