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

C12H16N4O2 — CID 116849801

IUPAC2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
SMILESCN(C)NC(=O)C(N)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C12H16N4O2/c1-16(2)15-12(18)11(13)7-3-4-9-8(5-7)6-10(17)14-9/h3-5,11H,6,13H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyZPQHDBJYCJKMHS-UHFFFAOYSA-N
MW248.29 g/mol
LogP-0.23
Rot. Bonds3

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

2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide (PubChem CID 116849801) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide.

Molecular Properties

Compound Name2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
PubChem CID116849801
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC Name2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
SMILESCN(C)NC(=O)C(N)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C12H16N4O2/c1-16(2)15-12(18)11(13)7-3-4-9-8(5-7)6-10(17)14-9/h3-5,11H,6,13H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyZPQHDBJYCJKMHS-UHFFFAOYSA-N
XLogP-0.23
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 116850390
2-amino-2-(4-methylphenyl)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 120667587
5-[1-(dimethylamino)-2-hydroxyethyl]-1,3-dihydroindol-2-one
CID 116857239
5-(1-amino-2-oxo-2-pyrrolidin-1-ylethyl)-1,3-dihydroindol-2-one
CID 116851314
N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82475513
5-[amino(chloro)methyl]-1,3-dihydroindol-2-one
CID 116947756
5-[amino(bromo)methyl]-1,3-dihydroindol-2-one
CID 116947599
methyl 2,3-dihydroxy-3-(2-oxo-1,3-dihydroindol-5-yl)propanoate
CID 171864289
(2S)-2-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 95438818
(2R)-2-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 95438819
5-[1-amino-2-(methylamino)ethyl]-1,3-dihydroindol-2-one
CID 116932458
N',N'-dimethyl-1-(2-oxo-1,3-dihydroindol-5-yl)cyclopropane-1-carbohydrazide
CID 116848329

Frequently Asked Questions

What is the IUPAC name of 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
The IUPAC name of 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide (CID 116849801) is 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide.
What is the SMILES notation for 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
The canonical SMILES for 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide is CN(C)NC(=O)C(N)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
The InChIKey is ZPQHDBJYCJKMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2/c1-16(2)15-12(18)11(13)7-3-4-9-8(5-7)6-10(17)14-9/h3-5,11H,6,13H2,1-2H3,(H,14,17)(H,15,18).
What are the key properties of 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide?
2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide has a molecular weight of 248.29 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide is sourced from PubChem (CID 116849801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).