3-phenyl-N'-quinolin-3-ylpropanehydrazide

C18H17N3O — CID 71618065

IUPAC3-phenyl-N'-quinolin-3-ylpropanehydrazide
SMILESO=C(CCc1ccccc1)NNc1cnc2ccccc2c1
InChIInChI=1S/C18H17N3O/c22-18(11-10-14-6-2-1-3-7-14)21-20-16-12-15-8-4-5-9-17(15)19-13-16/h1-9,12-13,20H,10-11H2,(H,21,22)
InChIKeyRNEXZCIFJAAKBC-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.31
Rot. Bonds5

About 3-phenyl-N'-quinolin-3-ylpropanehydrazide

3-phenyl-N'-quinolin-3-ylpropanehydrazide (PubChem CID 71618065) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 3-phenyl-N'-quinolin-3-ylpropanehydrazide.

Molecular Properties

Compound Name3-phenyl-N'-quinolin-3-ylpropanehydrazide
PubChem CID71618065
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name3-phenyl-N'-quinolin-3-ylpropanehydrazide
SMILESO=C(CCc1ccccc1)NNc1cnc2ccccc2c1
InChIInChI=1S/C18H17N3O/c22-18(11-10-14-6-2-1-3-7-14)21-20-16-12-15-8-4-5-9-17(15)19-13-16/h1-9,12-13,20H,10-11H2,(H,21,22)
InChIKeyRNEXZCIFJAAKBC-UHFFFAOYSA-N
XLogP3.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide
CID 69378485
2,2-dimethylpropane;3-phenyl-N-quinolin-3-ylpropanamide
CID 91168668
N-quinolin-3-yl-3-thiophen-3-ylpropanamide
CID 29330989
3-(4-pentylphenyl)-N-quinolin-3-ylpropanamide
CID 11725197
4-oxo-4-(quinolin-3-ylamino)butanoic acid
CID 861757
3-(4-fluorophenyl)-N-(quinolin-3-ylmethyl)propanamide
CID 110733799
N'-(4-chlorophenyl)-3-phenylpropanehydrazide
CID 2812571
3-[4-[methyl(pentyl)amino]phenyl]-N-quinolin-3-ylpropanamide
CID 66815460
3-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-3-ylpropanamide
CID 29330338
2-[2-oxo-2-(quinolin-3-ylamino)ethoxy]acetic acid
CID 61329390
4-oxo-4-[2-(quinoline-3-carbonyl)hydrazinyl]butanoic acid
CID 71515447
N-quinolin-3-ylhydroxylamine
CID 54286324

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N'-quinolin-3-ylpropanehydrazide?
The IUPAC name of 3-phenyl-N'-quinolin-3-ylpropanehydrazide (CID 71618065) is 3-phenyl-N'-quinolin-3-ylpropanehydrazide.
What is the SMILES notation for 3-phenyl-N'-quinolin-3-ylpropanehydrazide?
The canonical SMILES for 3-phenyl-N'-quinolin-3-ylpropanehydrazide is O=C(CCc1ccccc1)NNc1cnc2ccccc2c1.
What is the InChIKey of 3-phenyl-N'-quinolin-3-ylpropanehydrazide?
The InChIKey is RNEXZCIFJAAKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-18(11-10-14-6-2-1-3-7-14)21-20-16-12-15-8-4-5-9-17(15)19-13-16/h1-9,12-13,20H,10-11H2,(H,21,22).
What are the key properties of 3-phenyl-N'-quinolin-3-ylpropanehydrazide?
3-phenyl-N'-quinolin-3-ylpropanehydrazide has a molecular weight of 291.35 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N'-quinolin-3-ylpropanehydrazide is sourced from PubChem (CID 71618065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).