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

C11H13N3O2 — CID 116844796

IUPACN-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
SMILESCN(N)C(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O2/c1-14(12)11(16)5-7-2-3-9-8(4-7)6-10(15)13-9/h2-4H,5-6,12H2,1H3,(H,13,15)
InChIKeyFBGIFWDGTXETKP-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.06
Rot. Bonds2

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 116844796) 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 CID116844796
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
SMILESCN(N)C(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O2/c1-14(12)11(16)5-7-2-3-9-8(4-7)6-10(15)13-9/h2-4H,5-6,12H2,1H3,(H,13,15)
InChIKeyFBGIFWDGTXETKP-UHFFFAOYSA-N
XLogP0.06
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.06
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-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116846191
4-amino-N-methyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]butanamide
CID 115155349
N-methyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-3-sulfanylpropanamide
CID 115167940
2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 115140167
N-methyl-1-(2-oxo-1,3-dihydroindol-5-yl)cyclopropane-1-carbohydrazide
CID 116846053
5-[3-(1,3-benzodioxol-5-yl)-2-oxopropyl]-1,3-dihydroindol-2-one
CID 164994429
N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]carbamoyl chloride
CID 115195045
N-methyl-3-(methylamino)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]propanamide
CID 115153275
2-amino-3-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)methyl]amino]propanoic acid
CID 115240765
5-[[bromomethyl(methyl)amino]methyl]-1,3-dihydroindol-2-one
CID 115262041
5-(4-oxopentyl)-1,3-dihydroindol-2-one
CID 116927752

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 116844796) 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 CN(N)C(=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 FBGIFWDGTXETKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14(12)11(16)5-7-2-3-9-8(4-7)6-10(15)13-9/h2-4H,5-6,12H2,1H3,(H,13,15).
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 0.06, 2 rotatable bonds, 2 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 116844796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).