1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one

C14H18N2O2 — CID 117209696

IUPAC1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2c(OC3CCNC3)cccc21
InChIInChI=1S/C14H18N2O2/c1-16-12-3-2-4-13(11(12)5-6-14(16)17)18-10-7-8-15-9-10/h2-4,10,15H,5-9H2,1H3
InChIKeyBWNIEPIHPZDODZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.34
Rot. Bonds2

About 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one

1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one (PubChem CID 117209696) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one
PubChem CID117209696
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2c(OC3CCNC3)cccc21
InChIInChI=1S/C14H18N2O2/c1-16-12-3-2-4-13(11(12)5-6-14(16)17)18-10-7-8-15-9-10/h2-4,10,15H,5-9H2,1H3
InChIKeyBWNIEPIHPZDODZ-UHFFFAOYSA-N
XLogP1.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-pyrrolidin-3-yloxy-1,3-dihydroisoindole
CID 84683934
1-methyl-5-(piperidin-4-ylmethyl)-3,4-dihydroquinolin-2-one
CID 117399770
(3R)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine
CID 26191920
1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole
CID 84683935
2-methyl-4-piperidin-3-yloxy-1,3-dihydroisoindole
CID 84695982
1-methyl-5-pyrrolidin-3-yloxy-3H-indol-2-one
CID 117209664
3-(2,3-dimethoxyphenoxy)pyrrolidine
CID 83536735
4-pyrrolidin-3-yloxy-1,3-dihydrobenzimidazol-2-one
CID 84684578
3-(3,4-dihydro-2H-thiochromen-5-yloxy)pyrrolidine
CID 84699011
4-[(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]benzaldehyde
CID 122475393
(3S)-3-(2,3-difluorophenoxy)pyrrolidine
CID 94987117
1-methyl-5-propan-2-yl-3,4-dihydroquinolin-2-one
CID 134506749

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one (CID 117209696) is 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2c(OC3CCNC3)cccc21.
What is the InChIKey of 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one?
The InChIKey is BWNIEPIHPZDODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-16-12-3-2-4-13(11(12)5-6-14(16)17)18-10-7-8-15-9-10/h2-4,10,15H,5-9H2,1H3.
What are the key properties of 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one?
1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one has a molecular weight of 246.31 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 117209696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).