1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one

C15H25N3O2 — CID 62657522

IUPAC1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one
SMILESCOCCn1cc(NCC2CCN(C)CC2)ccc1=O
InChIInChI=1S/C15H25N3O2/c1-17-7-5-13(6-8-17)11-16-14-3-4-15(19)18(12-14)9-10-20-2/h3-4,12-13,16H,5-11H2,1-2H3
InChIKeyBJRZYTHHLGJMBN-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.25
Rot. Bonds6

About 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one

1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one (PubChem CID 62657522) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one
PubChem CID62657522
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one
SMILESCOCCn1cc(NCC2CCN(C)CC2)ccc1=O
InChIInChI=1S/C15H25N3O2/c1-17-7-5-13(6-8-17)11-16-14-3-4-15(19)18(12-14)9-10-20-2/h3-4,12-13,16H,5-11H2,1-2H3
InChIKeyBJRZYTHHLGJMBN-UHFFFAOYSA-N
XLogP1.25
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one
CID 62658675
5-(cycloheptylamino)-1-(2-methoxyethyl)pyridin-2-one
CID 43733432
1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one
CID 43733440
5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one
CID 43733472
1-(2-methoxyethyl)-5-[(5-methylfuran-2-yl)methylamino]pyridin-2-one
CID 43733450
5-[(3,5-dimethylcyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one
CID 64751006
1-ethyl-5-(piperidin-4-ylmethylamino)pyridin-2-one
CID 79707302
methyl 4-[(1-methylpiperidin-4-yl)methylamino]benzoate
CID 62654527
4-tert-butyl-N-[(1-methylpiperidin-4-yl)methyl]aniline
CID 62654126
1-(2-methoxyethyl)-5-(3-phenylpropylamino)pyridin-2-one
CID 43733396
1-(2-methoxyethyl)-5-(1,3-thiazol-2-ylmethylamino)pyridin-2-one
CID 63655201
5-[(4-bromothiophen-2-yl)methylamino]-1-(2-methoxyethyl)pyridin-2-one
CID 43733538

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one (CID 62657522) is 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one is COCCn1cc(NCC2CCN(C)CC2)ccc1=O.
What is the InChIKey of 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one?
The InChIKey is BJRZYTHHLGJMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-17-7-5-13(6-8-17)11-16-14-3-4-15(19)18(12-14)9-10-20-2/h3-4,12-13,16H,5-11H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one?
1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one has a molecular weight of 279.38 g/mol, XLogP of 1.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-5-[(1-methylpiperidin-4-yl)methylamino]pyridin-2-one is sourced from PubChem (CID 62657522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).