2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide

C17H21N3O — CID 83063118

IUPAC2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)Nc2cccc3ccc(C)nc23)CCCN1
InChIInChI=1S/C17H21N3O/c1-3-17(10-5-11-18-17)16(21)20-14-7-4-6-13-9-8-12(2)19-15(13)14/h4,6-9,18H,3,5,10-11H2,1-2H3,(H,20,21)
InChIKeyGRETVNRBVJNPEK-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.01
Rot. Bonds3

About 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide

2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide (PubChem CID 83063118) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide
PubChem CID83063118
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)Nc2cccc3ccc(C)nc23)CCCN1
InChIInChI=1S/C17H21N3O/c1-3-17(10-5-11-18-17)16(21)20-14-7-4-6-13-9-8-12(2)19-15(13)14/h4,6-9,18H,3,5,10-11H2,1-2H3,(H,20,21)
InChIKeyGRETVNRBVJNPEK-UHFFFAOYSA-N
XLogP3.01
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide
CID 106973994
1-hydroxy-N-(2-methylquinolin-8-yl)cyclohexane-1-carboxamide
CID 90974103
N-(2-cyano-3-methylphenyl)-2-ethylpyrrolidine-2-carboxamide
CID 107805121
2-ethyl-N-(2-ethylsulfonylphenyl)pyrrolidine-2-carboxamide
CID 83063260
N-(2-cyano-3-fluorophenyl)-2-ethylpyrrolidine-2-carboxamide
CID 83071638
2-ethyl-N-(2-ethyl-6-methylphenyl)pyrrolidine-2-carboxamide
CID 83080160
2-ethyl-N-pyrimidin-2-ylpyrrolidine-2-carboxamide
CID 83079723
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
N-(2-chloro-6-methylphenyl)-2-ethylpyrrolidine-2-carboxamide
CID 83071716
2-ethyl-N-(2-fluoro-4-methylphenyl)pyrrolidine-2-carboxamide
CID 83080609
2-ethyl-N-(4-iodo-2-methylphenyl)pyrrolidine-2-carboxamide
CID 83071800
N-(2,5-dimethylpyrazol-3-yl)-2-ethylpyrrolidine-2-carboxamide
CID 83079547

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide (CID 83063118) is 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide is CCC1(C(=O)Nc2cccc3ccc(C)nc23)CCCN1.
What is the InChIKey of 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide?
The InChIKey is GRETVNRBVJNPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-17(10-5-11-18-17)16(21)20-14-7-4-6-13-9-8-12(2)19-15(13)14/h4,6-9,18H,3,5,10-11H2,1-2H3,(H,20,21).
What are the key properties of 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide?
2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 83063118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).