N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide

C16H23N3O — CID 103190473

IUPACN-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide
SMILESCCN(C(=O)c1ccc2cc[nH]c2c1)C(C)CN(C)C
InChIInChI=1S/C16H23N3O/c1-5-19(12(2)11-18(3)4)16(20)14-7-6-13-8-9-17-15(13)10-14/h6-10,12,17H,5,11H2,1-4H3
InChIKeyGYNUWFYCBOMYFJ-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.58
Rot. Bonds5

About N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide (PubChem CID 103190473) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide
PubChem CID103190473
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide
SMILESCCN(C(=O)c1ccc2cc[nH]c2c1)C(C)CN(C)C
InChIInChI=1S/C16H23N3O/c1-5-19(12(2)11-18(3)4)16(20)14-7-6-13-8-9-17-15(13)10-14/h6-10,12,17H,5,11H2,1-4H3
InChIKeyGYNUWFYCBOMYFJ-UHFFFAOYSA-N
XLogP2.58
TPSA39.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-difluoroethyl)-N-methyl-1H-indole-6-carboxamide
CID 113231691
N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide
CID 55229836
N-chloro-N-methyl-1H-indole-6-carboxamide
CID 156761567
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103190481
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide
CID 103191131
N-butan-2-yl-N-(2-methoxyethyl)-1H-indole-5-carboxamide
CID 63770200
4-[1H-indole-6-carbonyl(methyl)amino]butanoic acid
CID 63749646
N-methyl-N-(4-methylpentan-2-yl)-1H-indole-5-carboxamide
CID 63716577
N-butan-2-yl-1H-indole-6-carboxamide
CID 47190406
4-bromo-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-3-nitrobenzamide
CID 103188589
3-[3-ethoxypropyl(1H-indole-6-carbonyl)amino]-2-methylpropanoic acid
CID 119208488
N-(3-methyl-2-propan-2-ylbutyl)-1H-indole-6-carboxamide
CID 102907607

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide (CID 103190473) is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide is CCN(C(=O)c1ccc2cc[nH]c2c1)C(C)CN(C)C.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide?
The InChIKey is GYNUWFYCBOMYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-5-19(12(2)11-18(3)4)16(20)14-7-6-13-8-9-17-15(13)10-14/h6-10,12,17H,5,11H2,1-4H3.
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide?
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide is sourced from PubChem (CID 103190473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).