2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide

C14H16N4O2 — CID 80714740

IUPAC2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide
SMILESNNc1cc(C(=O)NC2CCOC2)c2ccccc2n1
InChIInChI=1S/C14H16N4O2/c15-18-13-7-11(10-3-1-2-4-12(10)17-13)14(19)16-9-5-6-20-8-9/h1-4,7,9H,5-6,8,15H2,(H,16,19)(H,17,18)
InChIKeySNZAGSDUEWXLTK-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.04
Rot. Bonds3

About 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide

2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide (PubChem CID 80714740) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide
PubChem CID80714740
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide
SMILESNNc1cc(C(=O)NC2CCOC2)c2ccccc2n1
InChIInChI=1S/C14H16N4O2/c15-18-13-7-11(10-3-1-2-4-12(10)17-13)14(19)16-9-5-6-20-8-9/h1-4,7,9H,5-6,8,15H2,(H,16,19)(H,17,18)
InChIKeySNZAGSDUEWXLTK-UHFFFAOYSA-N
XLogP1.04
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-N-(oxolan-3-yl)quinoline-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

1-amino-N-(oxolan-3-yl)isoquinoline-3-carboxamide
CID 80715100
N-cyclopropyl-2-(4-morpholin-4-ylanilino)quinoline-4-carboxamide
CID 117090375
2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide
CID 113486009
N-(2-acetamidoethyl)-2-hydrazinylquinoline-4-carboxamide
CID 62241412
2-[[4-(cyclopropylcarbamoyl)quinolin-2-yl]amino]propanoic acid
CID 122058339
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 62235922
N-[(3S,4R)-3-hydroxyoxan-4-yl]-2-methoxyquinoline-4-carboxamide
CID 91785243
2-methyl-N-[(3S)-oxolan-3-yl]benzamide
CID 70955221
2-methyl-N-[(3R)-oxolan-3-yl]benzamide
CID 70845923
2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide
CID 64688890
N-cyclopropyl-2-[(2-morpholin-4-yl-2-phenylethyl)amino]quinoline-4-carboxamide
CID 139000419
N-cyclopropyl-2-[3-(2-hydroxycyclohexyl)propylamino]quinoline-4-carboxamide
CID 133385061

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide (CID 80714740) is 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide is NNc1cc(C(=O)NC2CCOC2)c2ccccc2n1.
What is the InChIKey of 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide?
The InChIKey is SNZAGSDUEWXLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c15-18-13-7-11(10-3-1-2-4-12(10)17-13)14(19)16-9-5-6-20-8-9/h1-4,7,9H,5-6,8,15H2,(H,16,19)(H,17,18).
What are the key properties of 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide?
2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide is sourced from PubChem (CID 80714740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).