1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide

C19H17N3O — CID 10447706

IUPAC1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide
SMILESCN1CCc2cc(C(=O)Nc3cnc4ccccc4c3)ccc21
InChIInChI=1S/C19H17N3O/c1-22-9-8-14-10-15(6-7-18(14)22)19(23)21-16-11-13-4-2-3-5-17(13)20-12-16/h2-7,10-12H,8-9H2,1H3,(H,21,23)
InChIKeyJQGDQOKYUTUKGZ-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.48
Rot. Bonds2

About 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide

1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide (PubChem CID 10447706) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide
PubChem CID10447706
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide
SMILESCN1CCc2cc(C(=O)Nc3cnc4ccccc4c3)ccc21
InChIInChI=1S/C19H17N3O/c1-22-9-8-14-10-15(6-7-18(14)22)19(23)21-16-11-13-4-2-3-5-17(13)20-12-16/h2-7,10-12H,8-9H2,1H3,(H,21,23)
InChIKeyJQGDQOKYUTUKGZ-UHFFFAOYSA-N
XLogP3.48
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-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

3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide
CID 136578676
N-quinolin-3-yl-2,3-dihydro-1-benzofuran-5-carboxamide
CID 39857899
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
4-(4-oxopiperidin-1-yl)-N-quinolin-3-ylbenzamide
CID 66815608
4-(azepan-1-yl)-N-quinolin-3-ylbenzamide
CID 66815489
4-bromo-N-quinolin-3-ylbenzamide
CID 3301629
3-amino-4-fluoro-N-quinolin-3-ylbenzamide
CID 61111864
1,3-dimethyl-2,4-dioxo-N-quinolin-3-ylquinazoline-6-carboxamide
CID 5302815
6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide
CID 62808644
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
6-chloro-N-quinolin-3-ylpyridine-3-carboxamide
CID 29330391
5-amino-1-methyl-N-quinolin-3-ylpyrazole-4-carboxamide
CID 115330770

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide?
The IUPAC name of 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide (CID 10447706) is 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide is CN1CCc2cc(C(=O)Nc3cnc4ccccc4c3)ccc21.
What is the InChIKey of 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide?
The InChIKey is JQGDQOKYUTUKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-22-9-8-14-10-15(6-7-18(14)22)19(23)21-16-11-13-4-2-3-5-17(13)20-12-16/h2-7,10-12H,8-9H2,1H3,(H,21,23).
What are the key properties of 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide?
1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 10447706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).