1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide

C15H20N4O2 — CID 43586522

IUPAC1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide
SMILESCNC1C(=O)Nc2cc(N3CCCC(C(N)=O)C3)ccc21
InChIInChI=1S/C15H20N4O2/c1-17-13-11-5-4-10(7-12(11)18-15(13)21)19-6-2-3-9(8-19)14(16)20/h4-5,7,9,13,17H,2-3,6,8H2,1H3,(H2,16,20)(H,18,21)
InChIKeyGGBGSTVAAIFBNT-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.60
Rot. Bonds3

About 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide

1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide (PubChem CID 43586522) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide
PubChem CID43586522
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide
SMILESCNC1C(=O)Nc2cc(N3CCCC(C(N)=O)C3)ccc21
InChIInChI=1S/C15H20N4O2/c1-17-13-11-5-4-10(7-12(11)18-15(13)21)19-6-2-3-9(8-19)14(16)20/h4-5,7,9,13,17H,2-3,6,8H2,1H3,(H2,16,20)(H,18,21)
InChIKeyGGBGSTVAAIFBNT-UHFFFAOYSA-N
XLogP0.60
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

Analyze 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide 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-(methylamino)-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3-dihydroindol-2-one
CID 66394059
6-(3,4-dimethoxypyrrolidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one
CID 103534541
6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(methylamino)-1,3-dihydroindol-2-one
CID 43586866
6-(azepan-1-yl)-3-(ethylamino)-1,3-dihydroindol-2-one
CID 43586559
3-amino-6-(3-methylpiperidin-1-yl)-1,3-dihydroindol-2-one
CID 43586553
1-[4-(aminomethyl)phenyl]piperidine-3-carboxamide
CID 43188147
1-(3,5-dimethylphenyl)piperidine-3-carboxamide
CID 117008258
1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-3-carboxamide
CID 117008299
1-[3-hydroxy-4-(1-hydroxyethyl)phenyl]piperidine-3-carboxamide
CID 79603233
6-(4,4-dimethylpiperidin-1-yl)-3-(ethylamino)-1,3-dihydroindol-2-one
CID 62936578
6-(azocan-1-yl)-5-bromo-3-(methylamino)-1,3-dihydroindol-2-one
CID 79344878
1-(3-aminophenyl)-N-methylpiperidine-3-carboxamide
CID 103194412

Frequently Asked Questions

What is the IUPAC name of 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide?
The IUPAC name of 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide (CID 43586522) is 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide?
The canonical SMILES for 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide is CNC1C(=O)Nc2cc(N3CCCC(C(N)=O)C3)ccc21.
What is the InChIKey of 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide?
The InChIKey is GGBGSTVAAIFBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-17-13-11-5-4-10(7-12(11)18-15(13)21)19-6-2-3-9(8-19)14(16)20/h4-5,7,9,13,17H,2-3,6,8H2,1H3,(H2,16,20)(H,18,21).
What are the key properties of 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide?
1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.60, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide is sourced from PubChem (CID 43586522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).