6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one

C15H18N2O2 — CID 84637119

IUPAC6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one
SMILESCOc1cc(C)c2[nH]c(=O)c(C3CCCN3)cc2c1
InChIInChI=1S/C15H18N2O2/c1-9-6-11(19-2)7-10-8-12(13-4-3-5-16-13)15(18)17-14(9)10/h6-8,13,16H,3-5H2,1-2H3,(H,17,18)
InChIKeyKEZXNKRGRZNCQQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.27
Rot. Bonds2

About 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one

6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one (PubChem CID 84637119) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one
PubChem CID84637119
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one
SMILESCOc1cc(C)c2[nH]c(=O)c(C3CCCN3)cc2c1
InChIInChI=1S/C15H18N2O2/c1-9-6-11(19-2)7-10-8-12(13-4-3-5-16-13)15(18)17-14(9)10/h6-8,13,16H,3-5H2,1-2H3,(H,17,18)
InChIKeyKEZXNKRGRZNCQQ-UHFFFAOYSA-N
XLogP2.27
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethoxy-3-methylphenyl)pyrrolidine
CID 84686830
5-methoxy-1,7-dimethyl-2-pyrrolidin-2-ylindole
CID 84631519
3-pyrrolidin-2-yl-1H-quinolin-2-one
CID 84621897
(2S)-2-(4-methoxy-2-methylphenyl)azepane
CID 26189003
5,7-dimethyl-3-pyrrolidin-2-yl-1H-quinolin-2-one
CID 84630290
5,7-dimethoxy-3-pyrrolidin-2-yl-1H-indole
CID 82622777
2-(3-methoxynaphthalen-2-yl)pyrrolidine
CID 4540361
7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione
CID 142746096
7-chloro-3-pyrrolidin-2-yl-1H-quinolin-2-one
CID 84633281
2-(4-methoxy-2,3,5-trimethylphenyl)pyrrolidine
CID 82286064
2-(2-bromo-4,6-dimethoxyphenyl)pyrrolidine
CID 117460943
(2R)-2-(2-iodo-5-methoxyphenyl)pyrrolidine
CID 130676134

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one?
The IUPAC name of 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one (CID 84637119) is 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one.
What is the SMILES notation for 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one?
The canonical SMILES for 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one is COc1cc(C)c2[nH]c(=O)c(C3CCCN3)cc2c1.
What is the InChIKey of 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one?
The InChIKey is KEZXNKRGRZNCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-9-6-11(19-2)7-10-8-12(13-4-3-5-16-13)15(18)17-14(9)10/h6-8,13,16H,3-5H2,1-2H3,(H,17,18).
What are the key properties of 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one?
6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one is sourced from PubChem (CID 84637119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).