ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide

C15H25N3O2 — CID 142523426

IUPACethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide
SMILESCC.CC(=O)Nc1cccn(C2CCCN(C)C2)c1=O
InChIInChI=1S/C13H19N3O2.C2H6/c1-10(17)14-12-6-4-8-16(13(12)18)11-5-3-7-15(2)9-11;1-2/h4,6,8,11H,3,5,7,9H2,1-2H3,(H,14,17);1-2H3
InChIKeyVIFAYYATHNHXBJ-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.10
Rot. Bonds2

About ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide

ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide (PubChem CID 142523426) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide.

Molecular Properties

Compound Nameethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide
PubChem CID142523426
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Nameethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide
SMILESCC.CC(=O)Nc1cccn(C2CCCN(C)C2)c1=O
InChIInChI=1S/C13H19N3O2.C2H6/c1-10(17)14-12-6-4-8-16(13(12)18)11-5-3-7-15(2)9-11;1-2/h4,6,8,11H,3,5,7,9H2,1-2H3,(H,14,17);1-2H3
InChIKeyVIFAYYATHNHXBJ-UHFFFAOYSA-N
XLogP2.10
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
The IUPAC name of ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide (CID 142523426) is ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide.
What is the SMILES notation for ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
The canonical SMILES for ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide is CC.CC(=O)Nc1cccn(C2CCCN(C)C2)c1=O.
What is the InChIKey of ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
The InChIKey is VIFAYYATHNHXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2.C2H6/c1-10(17)14-12-6-4-8-16(13(12)18)11-5-3-7-15(2)9-11;1-2/h4,6,8,11H,3,5,7,9H2,1-2H3,(H,14,17);1-2H3.
What are the key properties of ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide has a molecular weight of 279.38 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide is sourced from PubChem (CID 142523426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).