2-methyl-2-quinolin-6-ylpropanehydrazide

C13H15N3O — CID 66927115

IUPAC2-methyl-2-quinolin-6-ylpropanehydrazide
SMILESCC(C)(C(=O)NN)c1ccc2ncccc2c1
InChIInChI=1S/C13H15N3O/c1-13(2,12(17)16-14)10-5-6-11-9(8-10)4-3-7-15-11/h3-8H,14H2,1-2H3,(H,16,17)
InChIKeyYAKMMOTZCFENQK-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.50
Rot. Bonds2

About 2-methyl-2-quinolin-6-ylpropanehydrazide

2-methyl-2-quinolin-6-ylpropanehydrazide (PubChem CID 66927115) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-methyl-2-quinolin-6-ylpropanehydrazide.

Molecular Properties

Compound Name2-methyl-2-quinolin-6-ylpropanehydrazide
PubChem CID66927115
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-methyl-2-quinolin-6-ylpropanehydrazide
SMILESCC(C)(C(=O)NN)c1ccc2ncccc2c1
InChIInChI=1S/C13H15N3O/c1-13(2,12(17)16-14)10-5-6-11-9(8-10)4-3-7-15-11/h3-8H,14H2,1-2H3,(H,16,17)
InChIKeyYAKMMOTZCFENQK-UHFFFAOYSA-N
XLogP1.50
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.50
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

2,2-difluoro-2-quinolin-6-ylacetamide
CID 175897040
2-amino-2-methyl-N-quinolin-6-ylpropanamide
CID 62636163
2-fluoro-1-phenyl-2-quinolin-6-ylpropan-1-one
CID 170553040
6-tert-butylquinoline;7-tert-butylquinoline
CID 159076219
6-(2-methylsulfonylpropan-2-yl)quinoline
CID 91258076
2-methyl-2-quinolin-7-ylpropanoic acid
CID 81223992
4-(1-hydroxy-1-quinolin-6-ylethyl)phenol
CID 83076007
1-(4-chlorophenyl)-1-quinolin-6-ylethanol
CID 81216254
2-amino-2-methyl-N-quinolin-6-ylbutanamide
CID 79811443
2,2-dimethyl-N-(quinolin-6-ylmethyl)propanamide
CID 110470774
ethane;quinoline-6-carboxylic acid
CID 91364452
2-amino-2-ethyl-N-quinolin-6-ylbutanamide
CID 79814610

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-quinolin-6-ylpropanehydrazide?
The IUPAC name of 2-methyl-2-quinolin-6-ylpropanehydrazide (CID 66927115) is 2-methyl-2-quinolin-6-ylpropanehydrazide.
What is the SMILES notation for 2-methyl-2-quinolin-6-ylpropanehydrazide?
The canonical SMILES for 2-methyl-2-quinolin-6-ylpropanehydrazide is CC(C)(C(=O)NN)c1ccc2ncccc2c1.
What is the InChIKey of 2-methyl-2-quinolin-6-ylpropanehydrazide?
The InChIKey is YAKMMOTZCFENQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-13(2,12(17)16-14)10-5-6-11-9(8-10)4-3-7-15-11/h3-8H,14H2,1-2H3,(H,16,17).
What are the key properties of 2-methyl-2-quinolin-6-ylpropanehydrazide?
2-methyl-2-quinolin-6-ylpropanehydrazide has a molecular weight of 229.28 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-quinolin-6-ylpropanehydrazide is sourced from PubChem (CID 66927115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).