6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one

C24H25N3O2 — CID 147442836

IUPAC6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one
SMILESCc1cc2c(cc1-c1cc(C)c(=O)n(C)c1)CCC(=O)N2C(C)c1ccccn1
InChIInChI=1S/C24H25N3O2/c1-15-12-22-18(13-20(15)19-11-16(2)24(29)26(4)14-19)8-9-23(28)27(22)17(3)21-7-5-6-10-25-21/h5-7,10-14,17H,8-9H2,1-4H3
InChIKeyDWNYBIAIYPNSES-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.10
Rot. Bonds3

About 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one

6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one (PubChem CID 147442836) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one
PubChem CID147442836
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one
SMILESCc1cc2c(cc1-c1cc(C)c(=O)n(C)c1)CCC(=O)N2C(C)c1ccccn1
InChIInChI=1S/C24H25N3O2/c1-15-12-22-18(13-20(15)19-11-16(2)24(29)26(4)14-19)8-9-23(28)27(22)17(3)21-7-5-6-10-25-21/h5-7,10-14,17H,8-9H2,1-4H3
InChIKeyDWNYBIAIYPNSES-UHFFFAOYSA-N
XLogP4.10
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

1,6-bis(1-pyridin-2-ylethyl)-1,6-diazaspiro[4.4]nonane-2,7-dione
CID 19900982
1,3-dimethyl-5-[6-methylidene-4-[(1S)-1-pyridin-2-ylethoxy]-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 158612443
1,3-dimethyl-5-(1-methylimidazol-2-yl)pyridin-2-one
CID 134306065
5-[6-amino-1-(1-phenylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one
CID 123378917
1-(1-pyridin-2-ylethyl)piperazine-2,5-dione
CID 64956136
2-(1,5-dimethyl-6-oxo-3-pyridinyl)-6,7,7-trimethyl-3-[(1S)-1-phenylethyl]pyrrolo[3,4-f]benzimidazol-5-one
CID 118509532
5-benzyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;7-benzyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1,3-dimethyl-5-[6-oxo-4-(pyridin-3-ylamino)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one;1,3-dimethyl-5-[6-oxo-4-(pyridin-2-ylmethylamino)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 161399766
1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
CID 129070485
1,3-dimethyl-5-[4-methylsulfonyl-1-(pyridin-2-ylmethyl)indol-2-yl]pyridin-2-one
CID 126608836
1,3-dimethyl-5-[6-oxo-4-(1,3-thiazol-2-ylmethoxy)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 148625500
6-bromo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
CID 161223377
1,3-dimethyl-5-(6-piperazin-1-yl-2-propan-2-yl-3-pyridinyl)pyridin-2-one
CID 162722995

Frequently Asked Questions

What is the IUPAC name of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one (CID 147442836) is 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one is Cc1cc2c(cc1-c1cc(C)c(=O)n(C)c1)CCC(=O)N2C(C)c1ccccn1.
What is the InChIKey of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one?
The InChIKey is DWNYBIAIYPNSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-15-12-22-18(13-20(15)19-11-16(2)24(29)26(4)14-19)8-9-23(28)27(22)17(3)21-7-5-6-10-25-21/h5-7,10-14,17H,8-9H2,1-4H3.
What are the key properties of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one?
6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one has a molecular weight of 387.48 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-7-methyl-1-(1-pyridin-2-ylethyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 147442836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).