3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one

C19H17N3O — CID 142218394

IUPAC3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one
SMILESCNCc1ccc2[nH]c(-c3cc4ccccc4[nH]c3=O)cc2c1
InChIInChI=1S/C19H17N3O/c1-20-11-12-6-7-17-14(8-12)10-18(21-17)15-9-13-4-2-3-5-16(13)22-19(15)23/h2-10,20-21H,11H2,1H3,(H,22,23)
InChIKeyOQAVUOSVGCGLFT-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.40
Rot. Bonds3

About 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one

3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one (PubChem CID 142218394) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one.

Molecular Properties

Compound Name3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one
PubChem CID142218394
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one
SMILESCNCc1ccc2[nH]c(-c3cc4ccccc4[nH]c3=O)cc2c1
InChIInChI=1S/C19H17N3O/c1-20-11-12-6-7-17-14(8-12)10-18(21-17)15-9-13-4-2-3-5-16(13)22-19(15)23/h2-10,20-21H,11H2,1H3,(H,22,23)
InChIKeyOQAVUOSVGCGLFT-UHFFFAOYSA-N
XLogP3.40
TPSA60.68 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-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

3-[5-(hydroxymethyl)-1H-indol-2-yl]-1H-quinolin-2-one
CID 174398264
3-[5-(azetidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one
CID 10131514
3-[5-[[(1-methylpyrrolidin-2-yl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one
CID 20696637
3-(5-amino-1H-indol-2-yl)-1H-quinolin-2-one
CID 22668309
2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetonitrile
CID 22668287
3-[5-[[methyl(piperidin-4-yl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one
CID 20696650
methanol;3-[5-[(4-methylsulfanylpiperazin-1-ium-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one
CID 142059869
N-(2-methoxyethyl)-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide
CID 22668226
3-[5-[(3-hydroxypyrrolidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one
CID 22668265
3-[3-(hydroxymethyl)-5-(methylaminomethyl)phenyl]-5-(1H-indol-2-yl)-1H-pyridazin-6-one
CID 135961887
N-[[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidin-4-yl]methyl]methanesulfonamide
CID 10226748
3-[5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one
CID 22668224

Frequently Asked Questions

What is the IUPAC name of 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one?
The IUPAC name of 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one (CID 142218394) is 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one.
What is the SMILES notation for 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one?
The canonical SMILES for 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one is CNCc1ccc2[nH]c(-c3cc4ccccc4[nH]c3=O)cc2c1.
What is the InChIKey of 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one?
The InChIKey is OQAVUOSVGCGLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-20-11-12-6-7-17-14(8-12)10-18(21-17)15-9-13-4-2-3-5-16(13)22-19(15)23/h2-10,20-21H,11H2,1H3,(H,22,23).
What are the key properties of 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one?
3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one has a molecular weight of 303.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(methylaminomethyl)-1H-indol-2-yl]-1H-quinolin-2-one is sourced from PubChem (CID 142218394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).