N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide

C11H13N3O2 — CID 116846191

IUPACN'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
SMILESCNNC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O2/c1-12-14-11(16)5-7-2-3-9-8(4-7)6-10(15)13-9/h2-4,12H,5-6H2,1H3,(H,13,15)(H,14,16)
InChIKeyDBGAENNEYYDKDR-UHFFFAOYSA-N
MW219.24 g/mol
LogP-0.03
Rot. Bonds3

About N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide

N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide (PubChem CID 116846191) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide.

Molecular Properties

Compound NameN'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
PubChem CID116846191
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
SMILESCNNC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O2/c1-12-14-11(16)5-7-2-3-9-8(4-7)6-10(15)13-9/h2-4,12H,5-6H2,1H3,(H,13,15)(H,14,16)
InChIKeyDBGAENNEYYDKDR-UHFFFAOYSA-N
XLogP-0.03
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide
CID 110768065
N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116844796
2-(4-methylphenyl)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide
CID 110781350
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
CID 110768091
N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768108
5-(methoxymethyl)-1,3-dihydroindol-2-one
CID 22154148
4-(methylamino)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]butanamide
CID 115155707
N-[(3R)-2,6-dioxopiperidin-3-yl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 154591725
N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768097
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110768234
2-(2-oxo-1,3-dihydroindol-5-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 110768191

Frequently Asked Questions

What is the IUPAC name of N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
The IUPAC name of N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide (CID 116846191) is N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide.
What is the SMILES notation for N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
The canonical SMILES for N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide is CNNC(=O)Cc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
The InChIKey is DBGAENNEYYDKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-12-14-11(16)5-7-2-3-9-8(4-7)6-10(15)13-9/h2-4,12H,5-6H2,1H3,(H,13,15)(H,14,16).
What are the key properties of N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide has a molecular weight of 219.24 g/mol, XLogP of -0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide is sourced from PubChem (CID 116846191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).