2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide

C11H15N3O — CID 2327118

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
SMILESNNC(=O)CN1CCCc2ccccc21
InChIInChI=1S/C11H15N3O/c12-13-11(15)8-14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8,12H2,(H,13,15)
InChIKeyQHIRAJVXKFEPFS-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.43
Rot. Bonds2

About 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide

2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide (PubChem CID 2327118) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
PubChem CID2327118
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
SMILESNNC(=O)CN1CCCc2ccccc21
InChIInChI=1S/C11H15N3O/c12-13-11(15)8-14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8,12H2,(H,13,15)
InChIKeyQHIRAJVXKFEPFS-UHFFFAOYSA-N
XLogP0.43
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', '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-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylacetohydrazide
CID 7923496
4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid
CID 28866702
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994643
1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methylthiourea
CID 8659375
2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetohydrazide
CID 63573779
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetic acid
CID 54483331
N-(benzylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 4092454
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hexanehydrazide
CID 38707921
fluoro 2-(3,4-dihydro-2H-quinolin-1-yl)acetate
CID 145056467
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 2099393
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfanylphenyl)acetamide
CID 46657943

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide (CID 2327118) is 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide is NNC(=O)CN1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide?
The InChIKey is QHIRAJVXKFEPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-13-11(15)8-14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8,12H2,(H,13,15).
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide?
2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide has a molecular weight of 205.26 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide is sourced from PubChem (CID 2327118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).