1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one

C14H18N2O — CID 82288921

IUPAC1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(C3CCCN3)ccc21
InChIInChI=1S/C14H18N2O/c1-16-13-6-4-10(12-3-2-8-15-12)9-11(13)5-7-14(16)17/h4,6,9,12,15H,2-3,5,7-8H2,1H3
InChIKeyNNPQJLHMEOHNFO-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.02
Rot. Bonds1

About 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one

1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one (PubChem CID 82288921) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one
PubChem CID82288921
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(C3CCCN3)ccc21
InChIInChI=1S/C14H18N2O/c1-16-13-6-4-10(12-3-2-8-15-12)9-11(13)5-7-14(16)17/h4,6,9,12,15H,2-3,5,7-8H2,1H3
InChIKeyNNPQJLHMEOHNFO-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-5-pyrrolidin-2-yl-3H-indol-2-one
CID 82284941
1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one
CID 117363068
4-methyl-7-piperidin-2-yl-1,4-benzothiazin-3-one
CID 116994439
1-methyl-6-(piperidin-2-ylmethyl)-3,4-dihydroquinolin-2-one
CID 82500114
6-pyrrolidin-2-yl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 116993513
1,6-dimethyl-3,4-dihydroquinolin-2-one
CID 20546933
6-(difluoromethoxy)-1-methyl-7-[[3-[(2S)-piperidin-2-yl]anilino]methyl]-3,4-dihydroquinolin-2-one;dihydrochloride
CID 70140464
2-propan-2-yl-6-pyrrolidin-2-yl-3H-isoindol-1-one
CID 117363194
tert-butyl 5-piperidin-2-yl-2,3-dihydroindole-1-carboxylate
CID 117487377
6-[cycloheptyl(hydroxy)methyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 63106320
6-(2-hydroxypropan-2-yl)-1-methyl-3,4-dihydroquinolin-2-one
CID 117312742
6-[(2R)-pyrrolidin-2-yl]chromen-2-one
CID 66518839

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one (CID 82288921) is 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2cc(C3CCCN3)ccc21.
What is the InChIKey of 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one?
The InChIKey is NNPQJLHMEOHNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-16-13-6-4-10(12-3-2-8-15-12)9-11(13)5-7-14(16)17/h4,6,9,12,15H,2-3,5,7-8H2,1H3.
What are the key properties of 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one?
1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 82288921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).