(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

C21H19N3O — CID 109197131

IUPAC(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C21H19N3O/c1-15-13-16-7-5-6-10-20(16)24(15)21(25)19-12-11-18(14-22-19)23-17-8-3-2-4-9-17/h2-12,14-15,23H,13H2,1H3
InChIKeyNMMWTXICSIKNPA-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.42
Rot. Bonds3

About (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 109197131) has the molecular formula C21H19N3O and a molecular weight of 329.40 g/mol. Its IUPAC name is (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID109197131
Molecular FormulaC21H19N3O
Molecular Weight329.40 g/mol
Exact Mass329.15
IUPAC Name(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C21H19N3O/c1-15-13-16-7-5-6-10-20(16)24(15)21(25)19-12-11-18(14-22-19)23-17-8-3-2-4-9-17/h2-12,14-15,23H,13H2,1H3
InChIKeyNMMWTXICSIKNPA-UHFFFAOYSA-N
XLogP4.42
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone 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

methyl 3-[[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-3-pyridinyl]amino]benzoate
CID 109200510
[5-(2,6-difluoroanilino)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109200832
6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxylic acid
CID 43427178
[5-(4-fluoroanilino)pyrazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109292582
[5-[2-(4-chlorophenyl)ethylamino]-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109193714
(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
CID 109197059
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 93240954
[5-(methylamino)-2-pyridinyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 104639658
(5-anilino-2-pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 109197060
[5-(methylamino)pyrazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 107374043
6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carbothioamide
CID 63724580
(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 104642134

Frequently Asked Questions

What is the IUPAC name of (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CID 109197131) is (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is CC1Cc2ccccc2N1C(=O)c1ccc(Nc2ccccc2)cn1.
What is the InChIKey of (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is NMMWTXICSIKNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O/c1-15-13-16-7-5-6-10-20(16)24(15)21(25)19-12-11-18(14-22-19)23-17-8-3-2-4-9-17/h2-12,14-15,23H,13H2,1H3.
What are the key properties of (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 329.40 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 109197131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).