5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide

C14H15N3O3 — CID 168698309

IUPAC5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(c2ccc3c(c2)NC(=O)CC3)C1
InChIInChI=1S/C14H15N3O3/c15-14(20)9-5-13(19)17(7-9)10-3-1-8-2-4-12(18)16-11(8)6-10/h1,3,6,9H,2,4-5,7H2,(H2,15,20)(H,16,18)
InChIKeyGWTFTCIRPLUUQW-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.41
Rot. Bonds2

About 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide

5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide (PubChem CID 168698309) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide
PubChem CID168698309
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(c2ccc3c(c2)NC(=O)CC3)C1
InChIInChI=1S/C14H15N3O3/c15-14(20)9-5-13(19)17(7-9)10-3-1-8-2-4-12(18)16-11(8)6-10/h1,3,6,9H,2,4-5,7H2,(H2,15,20)(H,16,18)
InChIKeyGWTFTCIRPLUUQW-UHFFFAOYSA-N
XLogP0.41
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidin-3-yl]methanesulfonamide
CID 168683059
7-[4-(chloromethyl)-2-oxopyrrolidin-1-yl]-3,4-dihydro-1H-quinolin-2-one
CID 168509383
[5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidin-3-yl]methanesulfonyl fluoride
CID 168677572
(3S)-1-[3-[(4R)-4-carbamoyl-2-oxopyrrolidin-1-yl]phenyl]-5-oxopyrrolidine-3-carboxamide
CID 94076238
1-(4-aminophenyl)-5-oxopyrrolidine-3-carboxamide
CID 168697847
5-oxo-1-(1-oxo-2,3-dihydroisoindol-5-yl)pyrrolidine-3-carboxamide
CID 168697772
(3R)-1-(3-aminophenyl)-5-oxopyrrolidine-3-carboxamide
CID 94076150
5-oxo-1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
CID 168697848
6-(4-carbamoyl-2-oxopyrrolidin-1-yl)naphthalene-2-carboxylic acid
CID 168698344
1-(4-bromo-3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
CID 168697775
1-(3-amino-4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 50874085
5-(2-hydroxyethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-oxazolidin-2-one
CID 118940539

Frequently Asked Questions

What is the IUPAC name of 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide (CID 168698309) is 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide is NC(=O)C1CC(=O)N(c2ccc3c(c2)NC(=O)CC3)C1.
What is the InChIKey of 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide?
The InChIKey is GWTFTCIRPLUUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c15-14(20)9-5-13(19)17(7-9)10-3-1-8-2-4-12(18)16-11(8)6-10/h1,3,6,9H,2,4-5,7H2,(H2,15,20)(H,16,18).
What are the key properties of 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide?
5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 168698309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).