2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide

C17H21N3O — CID 106973994

IUPAC2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)Nc2cccc3cccnc23)CCCN1
InChIInChI=1S/C17H21N3O/c1-2-9-17(10-5-12-19-17)16(21)20-14-8-3-6-13-7-4-11-18-15(13)14/h3-4,6-8,11,19H,2,5,9-10,12H2,1H3,(H,20,21)
InChIKeyFGYOBGNVZDGCCV-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.10
Rot. Bonds4

About 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide

2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide (PubChem CID 106973994) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide
PubChem CID106973994
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)Nc2cccc3cccnc23)CCCN1
InChIInChI=1S/C17H21N3O/c1-2-9-17(10-5-12-19-17)16(21)20-14-8-3-6-13-7-4-11-18-15(13)14/h3-4,6-8,11,19H,2,5,9-10,12H2,1H3,(H,20,21)
InChIKeyFGYOBGNVZDGCCV-UHFFFAOYSA-N
XLogP3.10
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(2-methylquinolin-8-yl)pyrrolidine-2-carboxamide
CID 83063118
N-(2-ethylsulfanylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974526
2-ethyl-N-pyrimidin-2-ylpyrrolidine-2-carboxamide
CID 83079723
N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974084
1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
CID 17027296
N-(4-carbamoylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974031
N-(3-methylsulfonylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974512
N-(2-hydroxy-4-methoxyphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106975900
1-N'-tert-butyl-1-N-quinolin-8-ylcyclopropane-1,1-dicarboxamide
CID 108979412
N-(5-bromo-1,3-thiazol-2-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974482
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974990
1-propyl-3-quinolin-8-ylurea
CID 13078451

Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide?
The IUPAC name of 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide (CID 106973994) is 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide?
The canonical SMILES for 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide is CCCC1(C(=O)Nc2cccc3cccnc23)CCCN1.
What is the InChIKey of 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide?
The InChIKey is FGYOBGNVZDGCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-2-9-17(10-5-12-19-17)16(21)20-14-8-3-6-13-7-4-11-18-15(13)14/h3-4,6-8,11,19H,2,5,9-10,12H2,1H3,(H,20,21).
What are the key properties of 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide?
2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-quinolin-8-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106973994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).