N-methyl-2-(1-methylindol-3-yl)acetohydrazide

C12H15N3O — CID 116844810

IUPACN-methyl-2-(1-methylindol-3-yl)acetohydrazide
SMILESCN(N)C(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C12H15N3O/c1-14-8-9(7-12(16)15(2)13)10-5-3-4-6-11(10)14/h3-6,8H,7,13H2,1-2H3
InChIKeyAAKWDANTHLMMEX-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.05
Rot. Bonds2

About N-methyl-2-(1-methylindol-3-yl)acetohydrazide

N-methyl-2-(1-methylindol-3-yl)acetohydrazide (PubChem CID 116844810) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is N-methyl-2-(1-methylindol-3-yl)acetohydrazide.

Molecular Properties

Compound NameN-methyl-2-(1-methylindol-3-yl)acetohydrazide
PubChem CID116844810
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC NameN-methyl-2-(1-methylindol-3-yl)acetohydrazide
SMILESCN(N)C(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C12H15N3O/c1-14-8-9(7-12(16)15(2)13)10-5-3-4-6-11(10)14/h3-6,8H,7,13H2,1-2H3
InChIKeyAAKWDANTHLMMEX-UHFFFAOYSA-N
XLogP1.05
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.05
H-Bond Donors ≤ 51
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'}

Analyze N-methyl-2-(1-methylindol-3-yl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide
CID 67395295
N-(2-iodophenyl)-N-methyl-2-(1-methylindol-3-yl)acetamide
CID 134971385
2-(1-methylindol-3-yl)acetyl cyanide
CID 71772687
N-methyl-N-[(1-methylindol-3-yl)methyl]-2-oxoacetamide
CID 115166394
1-[methyl-[(1-methylindol-3-yl)methyl]amino]propan-2-one
CID 115234876
4-(1-methylindol-3-yl)butanamide
CID 175206986
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-oxoethyl 2-(1-methylindol-3-yl)acetate
CID 134405663
N,N'-dimethyl-N,N'-bis[(1-methylindol-3-yl)methyl]propane-1,3-diamine
CID 140589591
N-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-(1-methylindol-3-yl)acetamide
CID 139640481
2-(1-methylindol-3-yl)-N-propan-2-ylacetamide
CID 13010552
2-amino-3-[methyl-[(1-methylindol-3-yl)methyl]amino]propanoic acid
CID 115240773

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylindol-3-yl)acetohydrazide?
The IUPAC name of N-methyl-2-(1-methylindol-3-yl)acetohydrazide (CID 116844810) is N-methyl-2-(1-methylindol-3-yl)acetohydrazide.
What is the SMILES notation for N-methyl-2-(1-methylindol-3-yl)acetohydrazide?
The canonical SMILES for N-methyl-2-(1-methylindol-3-yl)acetohydrazide is CN(N)C(=O)Cc1cn(C)c2ccccc12.
What is the InChIKey of N-methyl-2-(1-methylindol-3-yl)acetohydrazide?
The InChIKey is AAKWDANTHLMMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-14-8-9(7-12(16)15(2)13)10-5-3-4-6-11(10)14/h3-6,8H,7,13H2,1-2H3.
What are the key properties of N-methyl-2-(1-methylindol-3-yl)acetohydrazide?
N-methyl-2-(1-methylindol-3-yl)acetohydrazide has a molecular weight of 217.27 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylindol-3-yl)acetohydrazide is sourced from PubChem (CID 116844810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).