5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one

C13H19N3O2 — CID 106660550

IUPAC5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one
SMILESCOc1cnc(C)cc1NC1CCC(=O)N(C)C1
InChIInChI=1S/C13H19N3O2/c1-9-6-11(12(18-3)7-14-9)15-10-4-5-13(17)16(2)8-10/h6-7,10H,4-5,8H2,1-3H3,(H,14,15)
InChIKeyBXOXBEBBZCXTGC-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.43
Rot. Bonds3

About 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one

5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one (PubChem CID 106660550) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one.

Molecular Properties

Compound Name5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one
PubChem CID106660550
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one
SMILESCOc1cnc(C)cc1NC1CCC(=O)N(C)C1
InChIInChI=1S/C13H19N3O2/c1-9-6-11(12(18-3)7-14-9)15-10-4-5-13(17)16(2)8-10/h6-7,10H,4-5,8H2,1-3H3,(H,14,15)
InChIKeyBXOXBEBBZCXTGC-UHFFFAOYSA-N
XLogP1.43
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one with MolForge

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Related Compounds

6-methyl-4-[(1-methyl-6-oxopiperidin-3-yl)amino]pyridine-3-carboxylic acid
CID 81244789
N-(5-methoxy-2-methyl-4-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106660570
6-[(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)amino]-1-methylazepan-2-one
CID 166305663
(5S)-5-[(2,6-dimethylpyrimidin-4-yl)amino]-1-methylpiperidin-2-one
CID 97003688
2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide
CID 106660331
5-[(5-methoxyisoquinolin-1-yl)amino]-1-methylpiperidin-2-one
CID 106538817
5-[(5-bromopyrimidin-2-yl)amino]-1-methylpiperidin-2-one
CID 64669594
5-[(3,5-dichloro-2-pyridinyl)amino]-1-methylpiperidin-2-one
CID 64667801
1-methyl-5-(2-methyl-5-nitroanilino)piperidin-2-one
CID 64667196
1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine
CID 106660824
5-[(4-methoxy-3-methylphenyl)methylamino]-1-methylpiperidin-2-one
CID 64655740
5-chloro-4-[(1-methyl-6-oxopiperidin-3-yl)amino]-1H-pyridazin-6-one
CID 78997179

Frequently Asked Questions

What is the IUPAC name of 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one?
The IUPAC name of 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one (CID 106660550) is 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one.
What is the SMILES notation for 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one?
The canonical SMILES for 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one is COc1cnc(C)cc1NC1CCC(=O)N(C)C1.
What is the InChIKey of 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one?
The InChIKey is BXOXBEBBZCXTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-6-11(12(18-3)7-14-9)15-10-4-5-13(17)16(2)8-10/h6-7,10H,4-5,8H2,1-3H3,(H,14,15).
What are the key properties of 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one?
5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one has a molecular weight of 249.31 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one is sourced from PubChem (CID 106660550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).