N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide

C16H22N4O — CID 62242827

IUPACN-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide
SMILESCCN(CC(C)C)C(=O)c1cc(NN)nc2ccccc12
InChIInChI=1S/C16H22N4O/c1-4-20(10-11(2)3)16(21)13-9-15(19-17)18-14-8-6-5-7-12(13)14/h5-9,11H,4,10,17H2,1-3H3,(H,18,19)
InChIKeyFIUWSLDBCCLADA-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.64
Rot. Bonds5

About N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide

N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide (PubChem CID 62242827) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide
PubChem CID62242827
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide
SMILESCCN(CC(C)C)C(=O)c1cc(NN)nc2ccccc12
InChIInChI=1S/C16H22N4O/c1-4-20(10-11(2)3)16(21)13-9-15(19-17)18-14-8-6-5-7-12(13)14/h5-9,11H,4,10,17H2,1-3H3,(H,18,19)
InChIKeyFIUWSLDBCCLADA-UHFFFAOYSA-N
XLogP2.64
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.64
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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Related Compounds

N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
CID 62242819
N-(2-cyanoethyl)-N-ethyl-2-hydrazinylquinoline-4-carboxamide
CID 62248584
N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
CID 62247663
2-amino-N,N-diethylquinoline-4-carboxamide
CID 62155871
N-(2-acetamidoethyl)-2-hydrazinylquinoline-4-carboxamide
CID 62241412
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 62235922
2-(2,4-dimethylphenyl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide
CID 4119732
2-amino-N-ethyl-N-propan-2-ylquinoline-4-carboxamide
CID 62154240
2-[2-[bis(2-methylpropyl)amino]ethylamino]quinoline-4-carboxylic acid
CID 50805962
N-ethyl-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide
CID 24529352
3-[(2-cyclopropylquinoline-4-carbonyl)-(2-methylpropyl)amino]propanoic acid
CID 119113350
2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide
CID 113486009

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide?
The IUPAC name of N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide (CID 62242827) is N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide.
What is the SMILES notation for N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide?
The canonical SMILES for N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide is CCN(CC(C)C)C(=O)c1cc(NN)nc2ccccc12.
What is the InChIKey of N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide?
The InChIKey is FIUWSLDBCCLADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-4-20(10-11(2)3)16(21)13-9-15(19-17)18-14-8-6-5-7-12(13)14/h5-9,11H,4,10,17H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide?
N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide is sourced from PubChem (CID 62242827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).