1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one

C20H26N4O3 — CID 97136139

IUPAC1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one
SMILESCC(C)c1noc([C@@H]2CCCN2C(=O)c2cc3c(n(C)c2=O)CCCC3)n1
InChIInChI=1S/C20H26N4O3/c1-12(2)17-21-18(27-22-17)16-9-6-10-24(16)20(26)14-11-13-7-4-5-8-15(13)23(3)19(14)25/h11-12,16H,4-10H2,1-3H3/t16-/m0/s1
InChIKeyWBUJRWPFXADTNE-INIZCTEOSA-N
MW370.45 g/mol
LogP2.75
Rot. Bonds3

About 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one

1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one (PubChem CID 97136139) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one
PubChem CID97136139
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one
SMILESCC(C)c1noc([C@@H]2CCCN2C(=O)c2cc3c(n(C)c2=O)CCCC3)n1
InChIInChI=1S/C20H26N4O3/c1-12(2)17-21-18(27-22-17)16-9-6-10-24(16)20(26)14-11-13-7-4-5-8-15(13)23(3)19(14)25/h11-12,16H,4-10H2,1-3H3/t16-/m0/s1
InChIKeyWBUJRWPFXADTNE-INIZCTEOSA-N
XLogP2.75
TPSA81.23 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one with MolForge

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Related Compounds

3-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-6,7-dihydro-5H-1-benzofuran-4-one
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3,4-dihydro-2H-chromen-6-yl-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 156609743
2-methyl-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 70726099
[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-[2-(1H-1,2,4-triazol-5-yl)phenyl]methanone
CID 131901774
2-(methylamino)-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone
CID 56862607
N-cyclopentyl-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide
CID 70772545
(2,6-dimethoxypyrimidin-4-yl)-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 95200637
[4-(2-methyltetrazol-5-yl)phenyl]-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 97138705
4,6-dimethyl-1-[2-oxo-2-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethyl]pyrimidin-2-one
CID 72871110
(2-methyl-3H-benzimidazol-5-yl)-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 70740975
(3-phenyl-1H-pyrazol-5-yl)-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 95221174
[3-(5-methylfuran-2-yl)phenyl]-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 70744122

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one?
The IUPAC name of 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one (CID 97136139) is 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one.
What is the SMILES notation for 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one?
The canonical SMILES for 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one is CC(C)c1noc([C@@H]2CCCN2C(=O)c2cc3c(n(C)c2=O)CCCC3)n1.
What is the InChIKey of 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one?
The InChIKey is WBUJRWPFXADTNE-INIZCTEOSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-12(2)17-21-18(27-22-17)16-9-6-10-24(16)20(26)14-11-13-7-4-5-8-15(13)23(3)19(14)25/h11-12,16H,4-10H2,1-3H3/t16-/m0/s1.
What are the key properties of 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one?
1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one has a molecular weight of 370.45 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(2S)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydroquinolin-2-one is sourced from PubChem (CID 97136139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).