1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one

C15H17N3O2 — CID 106258245

IUPAC1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one
SMILESCN1CCC(Nc2cc(=O)n(C)c3ccccc23)C1=O
InChIInChI=1S/C15H17N3O2/c1-17-8-7-11(15(17)20)16-12-9-14(19)18(2)13-6-4-3-5-10(12)13/h3-6,9,11,16H,7-8H2,1-2H3
InChIKeySGPVNZHUDXHOFZ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.18
Rot. Bonds2

About 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one

1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one (PubChem CID 106258245) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one.

Molecular Properties

Compound Name1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one
PubChem CID106258245
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one
SMILESCN1CCC(Nc2cc(=O)n(C)c3ccccc23)C1=O
InChIInChI=1S/C15H17N3O2/c1-17-8-7-11(15(17)20)16-12-9-14(19)18(2)13-6-4-3-5-10(12)13/h3-6,9,11,16H,7-8H2,1-2H3
InChIKeySGPVNZHUDXHOFZ-UHFFFAOYSA-N
XLogP1.18
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one?
The IUPAC name of 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one (CID 106258245) is 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one.
What is the SMILES notation for 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one?
The canonical SMILES for 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one is CN1CCC(Nc2cc(=O)n(C)c3ccccc23)C1=O.
What is the InChIKey of 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one?
The InChIKey is SGPVNZHUDXHOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-17-8-7-11(15(17)20)16-12-9-14(19)18(2)13-6-4-3-5-10(12)13/h3-6,9,11,16H,7-8H2,1-2H3.
What are the key properties of 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one?
1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one has a molecular weight of 271.32 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]quinolin-2-one is sourced from PubChem (CID 106258245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).