6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide

C14H20N4O — CID 63694066

IUPAC6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide
SMILESCN(C)CCN(C)C(=O)c1c[nH]c2cc(N)ccc12
InChIInChI=1S/C14H20N4O/c1-17(2)6-7-18(3)14(19)12-9-16-13-8-10(15)4-5-11(12)13/h4-5,8-9,16H,6-7,15H2,1-3H3
InChIKeyMXSZCZNHDGGPAD-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.38
Rot. Bonds4

About 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide

6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide (PubChem CID 63694066) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide
PubChem CID63694066
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide
SMILESCN(C)CCN(C)C(=O)c1c[nH]c2cc(N)ccc12
InChIInChI=1S/C14H20N4O/c1-17(2)6-7-18(3)14(19)12-9-16-13-8-10(15)4-5-11(12)13/h4-5,8-9,16H,6-7,15H2,1-3H3
InChIKeyMXSZCZNHDGGPAD-UHFFFAOYSA-N
XLogP1.38
TPSA65.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.38
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

6-amino-N-methyl-N-propyl-1H-indole-3-carboxamide
CID 61094974
6-amino-N-(2-hydroxypropyl)-N-methyl-1H-indole-3-carboxamide
CID 62334013
6-amino-N-methyl-N-(pyridin-4-ylmethyl)-1H-indole-3-carboxamide
CID 61095235
6-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-1H-indole-3-carboxamide
CID 114946750
6-amino-N-methyl-N-(thiophen-2-ylmethyl)-1H-indole-3-carboxamide
CID 61095599
6-amino-N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-3-carboxamide
CID 61138342
6-amino-N-ethyl-N-(2-methylbutyl)-1H-indole-3-carboxamide
CID 79471867
6-amino-N,N-bis(2-cyanoethyl)-1H-indole-3-carboxamide
CID 61116492
6-amino-N,N-bis(cyanomethyl)-1H-indole-3-carboxamide
CID 61090071
5-amino-N-methyl-N-(2-methylpropyl)-1H-indole-3-carboxamide
CID 63116873
N-butyl-6-fluoro-N-methyl-1H-indole-3-carboxamide
CID 113206223
2-methoxyethyl 6-amino-1H-indole-3-carboxylate
CID 61309847

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide?
The IUPAC name of 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide (CID 63694066) is 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide?
The canonical SMILES for 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide is CN(C)CCN(C)C(=O)c1c[nH]c2cc(N)ccc12.
What is the InChIKey of 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide?
The InChIKey is MXSZCZNHDGGPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17(2)6-7-18(3)14(19)12-9-16-13-8-10(15)4-5-11(12)13/h4-5,8-9,16H,6-7,15H2,1-3H3.
What are the key properties of 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide?
6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(dimethylamino)ethyl]-N-methyl-1H-indole-3-carboxamide is sourced from PubChem (CID 63694066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).