2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide

C17H25N3O3 — CID 74221911

IUPAC2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide
SMILESCOCC(=O)NC1(Cc2ccccn2)CCC(=O)N(C(C)C)C1
InChIInChI=1S/C17H25N3O3/c1-13(2)20-12-17(8-7-16(20)22,19-15(21)11-23-3)10-14-6-4-5-9-18-14/h4-6,9,13H,7-8,10-12H2,1-3H3,(H,19,21)
InChIKeyRMOJUXAESMZQLA-UHFFFAOYSA-N
MW319.41 g/mol
LogP1.16
Rot. Bonds6

About 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide

2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide (PubChem CID 74221911) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide
PubChem CID74221911
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC Name2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide
SMILESCOCC(=O)NC1(Cc2ccccn2)CCC(=O)N(C(C)C)C1
InChIInChI=1S/C17H25N3O3/c1-13(2)20-12-17(8-7-16(20)22,19-15(21)11-23-3)10-14-6-4-5-9-18-14/h4-6,9,13H,7-8,10-12H2,1-3H3,(H,19,21)
InChIKeyRMOJUXAESMZQLA-UHFFFAOYSA-N
XLogP1.16
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]butanamide
CID 74221816
N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
CID 74221907
methyl 1-(pyridin-2-ylmethyl)cyclopropane-1-carboxylate
CID 116929876
2-amino-3-methyl-N-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]butanamide
CID 142327146
2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407538
2-amino-N-[1-(1-methylsulfanylethyl)-4-(pyridin-2-ylmethyl)piperidin-4-yl]propanamide
CID 134505885
(3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 95129903
N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide
CID 65037494
dimethyl 9-oxo-7-propan-2-yl-2,4-dipyridin-2-yl-3-(pyridin-2-ylmethyl)-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate
CID 102414044
5-(methylamino)-N-[4-(pyridin-2-ylmethyl)piperidin-4-yl]pentanamide
CID 134435543
tert-butyl 3-amino-3-(pyridin-2-ylmethyl)pyrrolidine-1-carboxylate
CID 83694152
methyl 3-(pyridin-2-ylmethyl)oxetane-3-carboxylate
CID 116930271

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide?
The IUPAC name of 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide (CID 74221911) is 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide is COCC(=O)NC1(Cc2ccccn2)CCC(=O)N(C(C)C)C1.
What is the InChIKey of 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide?
The InChIKey is RMOJUXAESMZQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-13(2)20-12-17(8-7-16(20)22,19-15(21)11-23-3)10-14-6-4-5-9-18-14/h4-6,9,13H,7-8,10-12H2,1-3H3,(H,19,21).
What are the key properties of 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide?
2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide has a molecular weight of 319.41 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 74221911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).