N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide

C15H20N4O — CID 62242819

IUPACN-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
SMILESCCCN(CC)C(=O)c1cc(NN)nc2ccccc12
InChIInChI=1S/C15H20N4O/c1-3-9-19(4-2)15(20)12-10-14(18-16)17-13-8-6-5-7-11(12)13/h5-8,10H,3-4,9,16H2,1-2H3,(H,17,18)
InChIKeyUFMYTVKCUUJQEF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.39
Rot. Bonds5

About N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide

N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide (PubChem CID 62242819) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
PubChem CID62242819
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
SMILESCCCN(CC)C(=O)c1cc(NN)nc2ccccc12
InChIInChI=1S/C15H20N4O/c1-3-9-19(4-2)15(20)12-10-14(18-16)17-13-8-6-5-7-11(12)13/h5-8,10H,3-4,9,16H2,1-2H3,(H,17,18)
InChIKeyUFMYTVKCUUJQEF-UHFFFAOYSA-N
XLogP2.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.39
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 N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide 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

N-(2-cyanoethyl)-N-ethyl-2-hydrazinylquinoline-4-carboxamide
CID 62248584
N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 62242827
2-chloro-N,N-dipropylquinoline-4-carboxamide
CID 11426314
2-amino-N,N-diethylquinoline-4-carboxamide
CID 62155871
N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
CID 62247663
4-hydrazinyl-N,N-dipropylquinoline-2-carboxamide
CID 63375200
N-ethyl-2-hydrazinyl-N-propylbenzamide
CID 62243548
N,N-dipropylacridine-9-carboxamide
CID 170440983
N-(2-acetamidoethyl)-2-hydrazinylquinoline-4-carboxamide
CID 62241412
N-ethyl-6-hydrazinyl-N-propylpyridine-2-carboxamide
CID 62243182
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 62235922
N,3,4-triethyl-N-propylquinoline-2-carboxamide
CID 56994978

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide?
The IUPAC name of N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide (CID 62242819) is N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide.
What is the SMILES notation for N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide?
The canonical SMILES for N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide is CCCN(CC)C(=O)c1cc(NN)nc2ccccc12.
What is the InChIKey of N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide?
The InChIKey is UFMYTVKCUUJQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-9-19(4-2)15(20)12-10-14(18-16)17-13-8-6-5-7-11(12)13/h5-8,10H,3-4,9,16H2,1-2H3,(H,17,18).
What are the key properties of N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide?
N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.39, 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-propylquinoline-4-carboxamide is sourced from PubChem (CID 62242819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).