2-amino-N-indol-1-yl-N-methylacetamide

C11H13N3O — CID 15345477

IUPAC2-amino-N-indol-1-yl-N-methylacetamide
SMILESCN(C(=O)CN)n1ccc2ccccc21
InChIInChI=1S/C11H13N3O/c1-13(11(15)8-12)14-7-6-9-4-2-3-5-10(9)14/h2-7H,8,12H2,1H3
InChIKeyZBLSBONGENWLED-UHFFFAOYSA-N
MW203.24 g/mol
LogP0.69
Rot. Bonds2

About 2-amino-N-indol-1-yl-N-methylacetamide

2-amino-N-indol-1-yl-N-methylacetamide (PubChem CID 15345477) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-amino-N-indol-1-yl-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-indol-1-yl-N-methylacetamide
PubChem CID15345477
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name2-amino-N-indol-1-yl-N-methylacetamide
SMILESCN(C(=O)CN)n1ccc2ccccc21
InChIInChI=1S/C11H13N3O/c1-13(11(15)8-12)14-7-6-9-4-2-3-5-10(9)14/h2-7H,8,12H2,1H3
InChIKeyZBLSBONGENWLED-UHFFFAOYSA-N
XLogP0.69
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-indol-1-yl-N-methylacetamide?
The IUPAC name of 2-amino-N-indol-1-yl-N-methylacetamide (CID 15345477) is 2-amino-N-indol-1-yl-N-methylacetamide.
What is the SMILES notation for 2-amino-N-indol-1-yl-N-methylacetamide?
The canonical SMILES for 2-amino-N-indol-1-yl-N-methylacetamide is CN(C(=O)CN)n1ccc2ccccc21.
What is the InChIKey of 2-amino-N-indol-1-yl-N-methylacetamide?
The InChIKey is ZBLSBONGENWLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-13(11(15)8-12)14-7-6-9-4-2-3-5-10(9)14/h2-7H,8,12H2,1H3.
What are the key properties of 2-amino-N-indol-1-yl-N-methylacetamide?
2-amino-N-indol-1-yl-N-methylacetamide has a molecular weight of 203.24 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-indol-1-yl-N-methylacetamide is sourced from PubChem (CID 15345477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).