N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide

C21H23N3O — CID 109008069

IUPACN-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNc1cccc2cccnc12
InChIInChI=1S/C21H23N3O/c1-3-15-8-5-9-16(4-2)20(15)24-19(25)14-23-18-12-6-10-17-11-7-13-22-21(17)18/h5-13,23H,3-4,14H2,1-2H3,(H,24,25)
InChIKeyINEANUQHUHLODI-UHFFFAOYSA-N
MW333.44 g/mol
LogP4.41
Rot. Bonds6

About N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide

N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide (PubChem CID 109008069) has the molecular formula C21H23N3O and a molecular weight of 333.44 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide
PubChem CID109008069
Molecular FormulaC21H23N3O
Molecular Weight333.44 g/mol
Exact Mass333.18
IUPAC NameN-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNc1cccc2cccnc12
InChIInChI=1S/C21H23N3O/c1-3-15-8-5-9-16(4-2)20(15)24-19(25)14-23-18-12-6-10-17-11-7-13-22-21(17)18/h5-13,23H,3-4,14H2,1-2H3,(H,24,25)
InChIKeyINEANUQHUHLODI-UHFFFAOYSA-N
XLogP4.41
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-diethylphenyl)-3-quinolin-8-ylthiourea
CID 23732072
N-(4-tert-butylphenyl)-2-(quinolin-8-ylamino)acetamide
CID 109008347
N-(2-bromophenyl)-2-(quinolin-8-ylamino)acetamide
CID 109010779
3-(2-ethylanilino)-N-quinolin-8-ylpropanamide
CID 109036237
2-(2,5-dimethylanilino)-N-quinolin-8-ylacetamide
CID 109007395
N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)pyrimidine-5-carboxamide
CID 109268108
N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide
CID 8965705
2-N-(2,6-diethylphenyl)-1-N-quinolin-8-ylbenzene-1,2-diamine
CID 132526899
N-(2,5-dichlorophenyl)-2-(quinolin-8-ylamino)acetamide
CID 109010978
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(quinolin-8-ylamino)acetamide
CID 109010669
2-(4-ethoxyanilino)-N-quinolin-8-ylacetamide
CID 109009200
2,2-dimethyl-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]propanamide
CID 17424107

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide (CID 109008069) is N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide is CCc1cccc(CC)c1NC(=O)CNc1cccc2cccnc12.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide?
The InChIKey is INEANUQHUHLODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O/c1-3-15-8-5-9-16(4-2)20(15)24-19(25)14-23-18-12-6-10-17-11-7-13-22-21(17)18/h5-13,23H,3-4,14H2,1-2H3,(H,24,25).
What are the key properties of N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide?
N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide has a molecular weight of 333.44 g/mol, XLogP of 4.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(quinolin-8-ylamino)acetamide is sourced from PubChem (CID 109008069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).