5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide

C14H19N3O3 — CID 63576665

IUPAC5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide
SMILESNNC(=O)CCCCOc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H19N3O3/c15-17-14(19)3-1-2-8-20-11-5-6-12-10(9-11)4-7-13(18)16-12/h5-6,9H,1-4,7-8,15H2,(H,16,18)(H,17,19)
InChIKeyKRDBHVCEQWKUGZ-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.11
Rot. Bonds6

About 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide

5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide (PubChem CID 63576665) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide.

Molecular Properties

Compound Name5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide
PubChem CID63576665
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide
SMILESNNC(=O)CCCCOc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H19N3O3/c15-17-14(19)3-1-2-8-20-11-5-6-12-10(9-11)4-7-13(18)16-12/h5-6,9H,1-4,7-8,15H2,(H,16,18)(H,17,19)
InChIKeyKRDBHVCEQWKUGZ-UHFFFAOYSA-N
XLogP1.11
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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-hydroxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CID 86580849
methyl 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
CID 13109798
N-[2-(methylamino)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide;hydrochloride
CID 119501892
6-pentoxy-3,4-dihydro-1H-quinolin-2-one
CID 42598028
3,3-dimethylbutyl 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
CID 78858511
6-(5-oxo-5-piperazin-1-ylpentoxy)-3,4-dihydro-1H-quinolin-2-one
CID 70505703
3-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoylamino]butanoic acid
CID 119221434
N-(2-amino-1-cyclopropylethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide;hydrochloride
CID 119615003
2-methyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoylamino]butanoic acid
CID 119199653
N-(5-amino-2-methylphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide;hydrochloride
CID 120568933
N-[4-(4-fluorophenoxy)butyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 33109872
4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyrrolidin-2-ylmethyl)butanamide
CID 119512002

Frequently Asked Questions

What is the IUPAC name of 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide?
The IUPAC name of 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide (CID 63576665) is 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide.
What is the SMILES notation for 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide?
The canonical SMILES for 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide is NNC(=O)CCCCOc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide?
The InChIKey is KRDBHVCEQWKUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c15-17-14(19)3-1-2-8-20-11-5-6-12-10(9-11)4-7-13(18)16-12/h5-6,9H,1-4,7-8,15H2,(H,16,18)(H,17,19).
What are the key properties of 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide?
5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide has a molecular weight of 277.32 g/mol, XLogP of 1.11, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanehydrazide is sourced from PubChem (CID 63576665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).