N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide

C19H23N3OS — CID 20940664

IUPACN-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccc(-n2ccc3ccccc32)s1
InChIInChI=1S/C19H23N3OS/c1-3-21(4-2)14-12-20-19(23)17-9-10-18(24-17)22-13-11-15-7-5-6-8-16(15)22/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,23)
InChIKeyFNYAAXMCFPOKMN-UHFFFAOYSA-N
MW341.48 g/mol
LogP3.76
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide

N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide (PubChem CID 20940664) has the molecular formula C19H23N3OS and a molecular weight of 341.48 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide
PubChem CID20940664
Molecular FormulaC19H23N3OS
Molecular Weight341.48 g/mol
Exact Mass341.16
IUPAC NameN-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccc(-n2ccc3ccccc32)s1
InChIInChI=1S/C19H23N3OS/c1-3-21(4-2)14-12-20-19(23)17-9-10-18(24-17)22-13-11-15-7-5-6-8-16(15)22/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,23)
InChIKeyFNYAAXMCFPOKMN-UHFFFAOYSA-N
XLogP3.76
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.48
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-indol-1-yl-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide
CID 20940671
N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
CID 84556794
methyl 5-(3-indol-1-ylpropylcarbamoyl)thiophene-2-carboxylate
CID 134050299
5-bromo-N-[2-[ethyl(propyl)amino]ethyl]thiophene-2-carboxamide
CID 103719320
2-chloro-N-[2-(diethylamino)ethyl]-1-methylindole-3-carboxamide
CID 10804691
CID 10617961
CID 10617961
2-[2-(diethylamino)ethylcarbamoyl]benzoic acid
CID 17218370
N-[2-(diethylamino)ethyl]-1-methyl-5-phenoxyindole-2-carboxamide
CID 7276879
N-[2-(diethylamino)ethyl]-5-(4-hydroxybut-1-ynyl)thiophene-2-carboxamide
CID 61075989
N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
CID 21331721
N-[4-[2-(diethylamino)ethylamino]-4-oxobutyl]thiophene-2-carboxamide
CID 78793932
5-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)ethyl]thiophene-2-carboxamide
CID 20940558

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide (CID 20940664) is N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide is CCN(CC)CCNC(=O)c1ccc(-n2ccc3ccccc32)s1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide?
The InChIKey is FNYAAXMCFPOKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3OS/c1-3-21(4-2)14-12-20-19(23)17-9-10-18(24-17)22-13-11-15-7-5-6-8-16(15)22/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,23).
What are the key properties of N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide?
N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide has a molecular weight of 341.48 g/mol, XLogP of 3.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide is sourced from PubChem (CID 20940664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).