2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide

C12H12N4O2 — CID 69377520

IUPAC2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide
SMILESNNC(=O)C(=O)NCc1cccc2cccnc12
InChIInChI=1S/C12H12N4O2/c13-16-12(18)11(17)15-7-9-4-1-3-8-5-2-6-14-10(8)9/h1-6H,7,13H2,(H,15,17)(H,16,18)
InChIKeyIEZXWSXGYNHULU-UHFFFAOYSA-N
MW244.25 g/mol
LogP-0.16
Rot. Bonds2

About 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide

2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide (PubChem CID 69377520) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide
PubChem CID69377520
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC Name2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide
SMILESNNC(=O)C(=O)NCc1cccc2cccnc12
InChIInChI=1S/C12H12N4O2/c13-16-12(18)11(17)15-7-9-4-1-3-8-5-2-6-14-10(8)9/h1-6H,7,13H2,(H,15,17)(H,16,18)
InChIKeyIEZXWSXGYNHULU-UHFFFAOYSA-N
XLogP-0.16
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', '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'-(2,3,4,5,6-pentafluorophenyl)-N-(quinolin-8-ylmethyl)oxamide
CID 86864533
2-amino-N-(quinolin-8-ylmethyl)propanamide
CID 81427001
N-(quinolin-8-ylmethyl)-2-sulfanylacetamide
CID 81423056
1-amino-2-methyl-3-(quinolin-8-ylmethyl)guanidine
CID 116510984
1-(3-hydroxypropyl)-3-(quinolin-8-ylmethyl)urea
CID 110909304
2-(methylamino)-N-(quinolin-8-ylmethyl)acetamide
CID 81427166
N'-(2,5-difluorophenyl)-N-(quinolin-8-ylmethyl)oxamide
CID 86864531
2-methoxy-N-(quinolin-8-ylmethyl)acetamide
CID 47468683
(2S)-2-amino-N-(quinolin-8-ylmethyl)pentanamide
CID 107570250
1-butan-2-yl-3-(quinolin-8-ylmethyl)urea
CID 47470602
2-amino-2-methyl-N-(quinolin-8-ylmethyl)butanamide
CID 81426473
1-(1-hydroxypropan-2-yl)-3-(quinolin-8-ylmethyl)urea
CID 110909300

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide (CID 69377520) is 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide is NNC(=O)C(=O)NCc1cccc2cccnc12.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide?
The InChIKey is IEZXWSXGYNHULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2/c13-16-12(18)11(17)15-7-9-4-1-3-8-5-2-6-14-10(8)9/h1-6H,7,13H2,(H,15,17)(H,16,18).
What are the key properties of 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide?
2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide has a molecular weight of 244.25 g/mol, XLogP of -0.16, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-(quinolin-8-ylmethyl)acetamide is sourced from PubChem (CID 69377520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).