4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one

C19H24N4O2 — CID 130359366

IUPAC4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one
SMILESCC1COCCN1c1cc(N2CCCC2c2ccccn2)[nH]c(=O)c1
InChIInChI=1S/C19H24N4O2/c1-14-13-25-10-9-22(14)15-11-18(21-19(24)12-15)23-8-4-6-17(23)16-5-2-3-7-20-16/h2-3,5,7,11-12,14,17H,4,6,8-10,13H2,1H3,(H,21,24)
InChIKeyPVTKINADSZXHMB-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.34
Rot. Bonds3

About 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one

4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one (PubChem CID 130359366) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one
PubChem CID130359366
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one
SMILESCC1COCCN1c1cc(N2CCCC2c2ccccn2)[nH]c(=O)c1
InChIInChI=1S/C19H24N4O2/c1-14-13-25-10-9-22(14)15-11-18(21-19(24)12-15)23-8-4-6-17(23)16-5-2-3-7-20-16/h2-3,5,7,11-12,14,17H,4,6,8-10,13H2,1H3,(H,21,24)
InChIKeyPVTKINADSZXHMB-UHFFFAOYSA-N
XLogP2.34
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-(3-cyclopropylphenyl)pyrrolidin-1-yl]-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 130344691
6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one
CID 130359968
6-[2-(3-fluorophenyl)pyrrolidin-1-yl]-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 130344659
6-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one
CID 130359961
4-[(3R)-3-methylmorpholin-4-yl]-6-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]-1H-pyridin-2-one
CID 130360002
2-methyl-4-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 167978249
4-(3-methylmorpholin-4-yl)-6-[3-(trifluoromethyl)morpholin-4-yl]-1H-pyridin-2-one
CID 130359931
6-(2,2-dimethylpyrrolidin-1-yl)-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 175079373
4-[(3R)-3-methylmorpholin-4-yl]-6-[2-(trifluoromethyl)-3-pyridinyl]-1H-pyridin-2-one
CID 130344638
(3R)-3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-6-(2-phenylpyrrolidin-1-yl)-4-pyridinyl]morpholine
CID 130344690
4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 175744435
CID 175027135
CID 175027135

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one?
The IUPAC name of 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one (CID 130359366) is 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one.
What is the SMILES notation for 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one?
The canonical SMILES for 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one is CC1COCCN1c1cc(N2CCCC2c2ccccn2)[nH]c(=O)c1.
What is the InChIKey of 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one?
The InChIKey is PVTKINADSZXHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14-13-25-10-9-22(14)15-11-18(21-19(24)12-15)23-8-4-6-17(23)16-5-2-3-7-20-16/h2-3,5,7,11-12,14,17H,4,6,8-10,13H2,1H3,(H,21,24).
What are the key properties of 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one?
4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one has a molecular weight of 340.43 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylmorpholin-4-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyridin-2-one is sourced from PubChem (CID 130359366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).