2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide

C11H15N3O — CID 83213541

IUPAC2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCc1cc2c(cc1N)N(CC(N)=O)CC2
InChIInChI=1S/C11H15N3O/c1-7-4-8-2-3-14(6-11(13)15)10(8)5-9(7)12/h4-5H,2-3,6,12H2,1H3,(H2,13,15)
InChIKeyGUNDCYQVKVMMRD-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.43
Rot. Bonds2

About 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide

2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 83213541) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound Name2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID83213541
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCc1cc2c(cc1N)N(CC(N)=O)CC2
InChIInChI=1S/C11H15N3O/c1-7-4-8-2-3-14(6-11(13)15)10(8)5-9(7)12/h4-5H,2-3,6,12H2,1H3,(H2,13,15)
InChIKeyGUNDCYQVKVMMRD-UHFFFAOYSA-N
XLogP0.43
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(6-amino-5-methyl-2,3-dihydroindol-1-yl)propanamide
CID 83212549
2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)-N-carbamoylacetamide
CID 83213540
2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)-N-(3-methylbutan-2-yl)acetamide
CID 83212874
1-heptyl-5-methyl-2,3-dihydroindol-6-amine
CID 83213037
4-(6-amino-5-methyl-2,3-dihydroindol-1-yl)-N-methylbutanamide
CID 83213045
1-(6-amino-5-methyl-2,3-dihydroindol-1-yl)-2-methylsulfanylethanone
CID 83213519
4-(6-amino-5-methyl-2,3-dihydroindol-1-yl)butanenitrile
CID 83212878
1-(2-tert-butylsulfonylethyl)-5-methyl-2,3-dihydroindol-6-amine
CID 106726004
1-[(2-bromophenyl)methyl]-5-methyl-2,3-dihydroindol-6-amine
CID 83212879
1-[(3,4-dichlorophenyl)methyl]-5-methyl-2,3-dihydroindol-6-amine
CID 83213196
5-methyl-1-(2-phenoxyethyl)-2,3-dihydroindol-6-amine
CID 83212872
5-methyl-1-(2-thiophen-3-ylethyl)-2,3-dihydroindol-6-amine
CID 83213120

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide (CID 83213541) is 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide is Cc1cc2c(cc1N)N(CC(N)=O)CC2.
What is the InChIKey of 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is GUNDCYQVKVMMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7-4-8-2-3-14(6-11(13)15)10(8)5-9(7)12/h4-5H,2-3,6,12H2,1H3,(H2,13,15).
What are the key properties of 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide?
2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-methyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 83213541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).