2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide

C17H25N3O — CID 80572564

IUPAC2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
SMILESCN1CCCCC1CNC(=O)CC1CNc2ccccc21
InChIInChI=1S/C17H25N3O/c1-20-9-5-4-6-14(20)12-19-17(21)10-13-11-18-16-8-3-2-7-15(13)16/h2-3,7-8,13-14,18H,4-6,9-12H2,1H3,(H,19,21)
InChIKeyJXEKVVOKGRSXET-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.19
Rot. Bonds4

About 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide

2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide (PubChem CID 80572564) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
PubChem CID80572564
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
SMILESCN1CCCCC1CNC(=O)CC1CNc2ccccc21
InChIInChI=1S/C17H25N3O/c1-20-9-5-4-6-14(20)12-19-17(21)10-13-11-18-16-8-3-2-7-15(13)16/h2-3,7-8,13-14,18H,4-6,9-12H2,1H3,(H,19,21)
InChIKeyJXEKVVOKGRSXET-UHFFFAOYSA-N
XLogP2.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide 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

N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573936
2-(2,3-dihydro-1H-indol-3-yl)-1-(2-ethylpiperidin-1-yl)ethanone
CID 80573876
N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573809
2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]acetic acid
CID 80573099
2-(2,3-dihydro-1H-indol-3-yl)-N-(2-pyrrol-1-ylethyl)acetamide
CID 106390914
N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573388
2-(2,3-dihydro-1H-indol-3-yl)-N-pentylacetamide
CID 80573792
2-(2,3-dihydro-1H-indol-3-yl)-N-octylacetamide
CID 115567924
2-(2,3-dihydro-1H-indol-3-yl)-N',N'-dimethylacetohydrazide
CID 83020755
N-(1-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573060
2-(2,3-dihydro-1H-indol-3-yl)-N-[2-(1-methylimidazol-2-yl)ethyl]acetamide
CID 80572556
2-(2,3-dihydro-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 80573900

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide (CID 80572564) is 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide is CN1CCCCC1CNC(=O)CC1CNc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
The InChIKey is JXEKVVOKGRSXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-20-9-5-4-6-14(20)12-19-17(21)10-13-11-18-16-8-3-2-7-15(13)16/h2-3,7-8,13-14,18H,4-6,9-12H2,1H3,(H,19,21).
What are the key properties of 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide has a molecular weight of 287.41 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 80572564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).