7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide

C16H23N3O2 — CID 63117917

IUPAC7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
SMILESCOCCN(CC(C)C)C(=O)c1cc2cccc(N)c2[nH]1
InChIInChI=1S/C16H23N3O2/c1-11(2)10-19(7-8-21-3)16(20)14-9-12-5-4-6-13(17)15(12)18-14/h4-6,9,11,18H,7-8,10,17H2,1-3H3
InChIKeyAEEXDFXEBLZWMF-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.49
Rot. Bonds6

About 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide

7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide (PubChem CID 63117917) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
PubChem CID63117917
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
SMILESCOCCN(CC(C)C)C(=O)c1cc2cccc(N)c2[nH]1
InChIInChI=1S/C16H23N3O2/c1-11(2)10-19(7-8-21-3)16(20)14-9-12-5-4-6-13(17)15(12)18-14/h4-6,9,11,18H,7-8,10,17H2,1-3H3
InChIKeyAEEXDFXEBLZWMF-UHFFFAOYSA-N
XLogP2.49
TPSA71.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-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

6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
CID 33261446
3-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)benzamide
CID 61105794
methyl 7-amino-1H-indole-2-carboxylate
CID 18550972
7-amino-N-propan-2-yl-N-(2,2,2-trifluoroethyl)-1H-indole-2-carboxamide
CID 63117962
3-amino-4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide
CID 61105605
6-fluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 113323490
5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide
CID 102705195
ethyl 2-[(7-amino-1H-indole-2-carbonyl)-methylamino]acetate
CID 63118066
7-amino-N-[2-(diethylamino)ethyl]-1H-indole-2-carboxamide
CID 63117511
N-(2-methoxyethyl)-N-(2-methylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998510
7-amino-N-propyl-1H-indole-2-carboxamide
CID 62056831
3-amino-2,6-difluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide
CID 79773295

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
The IUPAC name of 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide (CID 63117917) is 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
The canonical SMILES for 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide is COCCN(CC(C)C)C(=O)c1cc2cccc(N)c2[nH]1.
What is the InChIKey of 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
The InChIKey is AEEXDFXEBLZWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-11(2)10-19(7-8-21-3)16(20)14-9-12-5-4-6-13(17)15(12)18-14/h4-6,9,11,18H,7-8,10,17H2,1-3H3.
What are the key properties of 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 63117917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).