1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide

C20H21N3O — CID 112523570

IUPAC1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide
SMILESCN1CCCc2cc(NC(=O)c3ccc4c(ccn4C)c3)ccc21
InChIInChI=1S/C20H21N3O/c1-22-10-3-4-14-13-17(6-8-19(14)22)21-20(24)16-5-7-18-15(12-16)9-11-23(18)2/h5-9,11-13H,3-4,10H2,1-2H3,(H,21,24)
InChIKeyRZDJXCHPOKLQJD-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.81
Rot. Bonds2

About 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide

1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide (PubChem CID 112523570) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide
PubChem CID112523570
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide
SMILESCN1CCCc2cc(NC(=O)c3ccc4c(ccn4C)c3)ccc21
InChIInChI=1S/C20H21N3O/c1-22-10-3-4-14-13-17(6-8-19(14)22)21-20(24)16-5-7-18-15(12-16)9-11-23(18)2/h5-9,11-13H,3-4,10H2,1-2H3,(H,21,24)
InChIKeyRZDJXCHPOKLQJD-UHFFFAOYSA-N
XLogP3.81
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-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

4-tert-butyl-N-(1-methylindol-5-yl)benzamide
CID 70990201
2-cyano-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-4-carboxamide
CID 112523521
4-[(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)carbamoyl]benzoic acid
CID 19760245
3-methoxy-N-(1-methylindol-5-yl)benzamide
CID 110867789
3-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
CID 110729116
1-methyl-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide
CID 110485892
methyl N-[[4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]-2-pyridinyl]methyl]carbamate
CID 112523546
N-(1-methylindol-5-yl)-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide
CID 59811456
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide
CID 112523573
N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide
CID 154840394
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide
CID 112523527
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112523512

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide?
The IUPAC name of 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide (CID 112523570) is 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide?
The canonical SMILES for 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide is CN1CCCc2cc(NC(=O)c3ccc4c(ccn4C)c3)ccc21.
What is the InChIKey of 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide?
The InChIKey is RZDJXCHPOKLQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-22-10-3-4-14-13-17(6-8-19(14)22)21-20(24)16-5-7-18-15(12-16)9-11-23(18)2/h5-9,11-13H,3-4,10H2,1-2H3,(H,21,24).
What are the key properties of 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide?
1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide has a molecular weight of 319.41 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide is sourced from PubChem (CID 112523570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).