1-methyl-6-(methylaminomethyl)-3H-indol-2-one

C11H14N2O — CID 82603428

IUPAC1-methyl-6-(methylaminomethyl)-3H-indol-2-one
SMILESCNCc1ccc2c(c1)N(C)C(=O)C2
InChIInChI=1S/C11H14N2O/c1-12-7-8-3-4-9-6-11(14)13(2)10(9)5-8/h3-5,12H,6-7H2,1-2H3
InChIKeyBLPDRGKDZZGIOZ-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.92
Rot. Bonds2

About 1-methyl-6-(methylaminomethyl)-3H-indol-2-one

1-methyl-6-(methylaminomethyl)-3H-indol-2-one (PubChem CID 82603428) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-methyl-6-(methylaminomethyl)-3H-indol-2-one.

Molecular Properties

Compound Name1-methyl-6-(methylaminomethyl)-3H-indol-2-one
PubChem CID82603428
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-methyl-6-(methylaminomethyl)-3H-indol-2-one
SMILESCNCc1ccc2c(c1)N(C)C(=O)C2
InChIInChI=1S/C11H14N2O/c1-12-7-8-3-4-9-6-11(14)13(2)10(9)5-8/h3-5,12H,6-7H2,1-2H3
InChIKeyBLPDRGKDZZGIOZ-UHFFFAOYSA-N
XLogP0.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-6-(methylaminomethyl)-3H-indol-2-one 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

1-methyl-6-(piperidin-1-ylmethyl)-3H-indol-2-one
CID 18448557
1-[2-(methylamino)ethyl]-5-(methylaminomethyl)-3H-indol-2-one
CID 115195920
1,5-bis(methylaminomethyl)-3H-indol-2-one
CID 115226998
1-(bromomethyl)-5-(methylaminomethyl)-3H-indol-2-one
CID 115262042
1-[4-(methylamino)butyl]-5-(methylaminomethyl)-3H-indol-2-one
CID 115202033
5-[(methoxymethylamino)methyl]-1-methyl-3H-indol-2-one
CID 115258520
N-[(1-methyl-2-oxo-3H-indol-5-yl)methyl]carbamoyl bromide
CID 115193579
5-(methylaminomethyl)-1-(2-oxopropyl)-3H-indol-2-one
CID 115234861
5-[(2-aminopropylamino)methyl]-1-methyl-3H-indol-2-one
CID 115196517
1-amino-3-[(1-methyl-2-oxo-3H-indol-5-yl)methyl]urea
CID 115192631
1-(4-aminophenyl)-5-(methylaminomethyl)-3H-indol-2-one
CID 117041280
1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one
CID 82289780

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(methylaminomethyl)-3H-indol-2-one?
The IUPAC name of 1-methyl-6-(methylaminomethyl)-3H-indol-2-one (CID 82603428) is 1-methyl-6-(methylaminomethyl)-3H-indol-2-one.
What is the SMILES notation for 1-methyl-6-(methylaminomethyl)-3H-indol-2-one?
The canonical SMILES for 1-methyl-6-(methylaminomethyl)-3H-indol-2-one is CNCc1ccc2c(c1)N(C)C(=O)C2.
What is the InChIKey of 1-methyl-6-(methylaminomethyl)-3H-indol-2-one?
The InChIKey is BLPDRGKDZZGIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-12-7-8-3-4-9-6-11(14)13(2)10(9)5-8/h3-5,12H,6-7H2,1-2H3.
What are the key properties of 1-methyl-6-(methylaminomethyl)-3H-indol-2-one?
1-methyl-6-(methylaminomethyl)-3H-indol-2-one has a molecular weight of 190.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(methylaminomethyl)-3H-indol-2-one is sourced from PubChem (CID 82603428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).