[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone

C22H25N3O2 — CID 109095538

IUPAC[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cccc(C(=O)N3c4ccccc4CC3C)n2)CC1
InChIInChI=1S/C22H25N3O2/c1-15-10-12-24(13-11-15)21(26)18-7-5-8-19(23-18)22(27)25-16(2)14-17-6-3-4-9-20(17)25/h3-9,15-16H,10-14H2,1-2H3
InChIKeySHMKAYUKMWLJAC-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.55
Rot. Bonds2

About [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone

[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone (PubChem CID 109095538) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
PubChem CID109095538
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cccc(C(=O)N3c4ccccc4CC3C)n2)CC1
InChIInChI=1S/C22H25N3O2/c1-15-10-12-24(13-11-15)21(26)18-7-5-8-19(23-18)22(27)25-16(2)14-17-6-3-4-9-20(17)25/h3-9,15-16H,10-14H2,1-2H3
InChIKeySHMKAYUKMWLJAC-UHFFFAOYSA-N
XLogP3.55
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-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

[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109095477
[4-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclohexyl]-(4-methylpiperidin-1-yl)methanone
CID 109146334
N-benzyl-N-methyl-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109097722
(6-amino-2-pyridinyl)-(4-methylpiperidin-1-yl)methanone
CID 62239764
N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109097874
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 93240954
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
CID 5296275
6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxylic acid
CID 43427178
(1-benzoylpiperidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 41025049
[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 84570572
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
(2-methyl-2,3-dihydroindol-1-yl)-[2-(piperidine-1-carbonyl)-4-pyridinyl]methanone
CID 109081337

Frequently Asked Questions

What is the IUPAC name of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone (CID 109095538) is [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)c2cccc(C(=O)N3c4ccccc4CC3C)n2)CC1.
What is the InChIKey of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone?
The InChIKey is SHMKAYUKMWLJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-15-10-12-24(13-11-15)21(26)18-7-5-8-19(23-18)22(27)25-16(2)14-17-6-3-4-9-20(17)25/h3-9,15-16H,10-14H2,1-2H3.
What are the key properties of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone?
[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone has a molecular weight of 363.46 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 109095538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).