5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide

C13H16N2O2 — CID 65335449

IUPAC5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide
SMILESCOc1ccc2[nH]c(C)c(C(=O)N(C)C)c2c1
InChIInChI=1S/C13H16N2O2/c1-8-12(13(16)15(2)3)10-7-9(17-4)5-6-11(10)14-8/h5-7,14H,1-4H3
InChIKeyMTGFCTDRWOJLLA-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.19
Rot. Bonds2

About 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide

5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide (PubChem CID 65335449) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide
PubChem CID65335449
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide
SMILESCOc1ccc2[nH]c(C)c(C(=O)N(C)C)c2c1
InChIInChI=1S/C13H16N2O2/c1-8-12(13(16)15(2)3)10-7-9(17-4)5-6-11(10)14-8/h5-7,14H,1-4H3
InChIKeyMTGFCTDRWOJLLA-UHFFFAOYSA-N
XLogP2.19
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide 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

1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 604823
methyl 5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 76852322
5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 6919949
2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride
CID 11218944
5-bromo-N,N,2-trimethyl-1H-indole-3-carboxamide
CID 65335394
2-bromo-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methylpropan-1-one
CID 69315136
2-hydroxy-2-methoxy-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 123676378
N-ethyl-5-methoxy-2-methyl-N-(3,3,3-trifluoropropyl)-1H-indole-3-carboxamide
CID 84591480
3-acetyl-6-methoxy-2-methyl-1H-quinolin-4-one
CID 139937848
[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-dimethylazanium
CID 3714980
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
N-(1-aminopropan-2-yl)-5-methoxy-2-methyl-1H-indole-3-carboxamide
CID 110833689

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide?
The IUPAC name of 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide (CID 65335449) is 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide.
What is the SMILES notation for 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide?
The canonical SMILES for 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide is COc1ccc2[nH]c(C)c(C(=O)N(C)C)c2c1.
What is the InChIKey of 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide?
The InChIKey is MTGFCTDRWOJLLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-8-12(13(16)15(2)3)10-7-9(17-4)5-6-11(10)14-8/h5-7,14H,1-4H3.
What are the key properties of 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide?
5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide has a molecular weight of 232.28 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide is sourced from PubChem (CID 65335449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).