5-amino-1-(oxan-4-yl)pyridin-2-one

C10H14N2O2 — CID 165473798

IUPAC5-amino-1-(oxan-4-yl)pyridin-2-one
SMILESNc1ccc(=O)n(C2CCOCC2)c1
InChIInChI=1S/C10H14N2O2/c11-8-1-2-10(13)12(7-8)9-3-5-14-6-4-9/h1-2,7,9H,3-6,11H2
InChIKeyGAYCLZSLNAIALP-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.78
Rot. Bonds1

About 5-amino-1-(oxan-4-yl)pyridin-2-one

5-amino-1-(oxan-4-yl)pyridin-2-one (PubChem CID 165473798) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-amino-1-(oxan-4-yl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-(oxan-4-yl)pyridin-2-one
PubChem CID165473798
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-amino-1-(oxan-4-yl)pyridin-2-one
SMILESNc1ccc(=O)n(C2CCOCC2)c1
InChIInChI=1S/C10H14N2O2/c11-8-1-2-10(13)12(7-8)9-3-5-14-6-4-9/h1-2,7,9H,3-6,11H2
InChIKeyGAYCLZSLNAIALP-UHFFFAOYSA-N
XLogP0.78
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-1-(2-methylcyclohexyl)pyridin-2-one
CID 165480195
6-amino-3-(oxan-4-yl)quinazolin-4-one
CID 170377229
3-amino-1-(oxan-4-yl)-5-(trifluoromethyl)pyridin-2-one
CID 167134417
2-amino-1-(oxan-4-yl)pyrrole-3-carboxamide
CID 178068263
1-(1,4-dioxaspiro[4.5]decan-8-yl)-5-methylpyridin-2-one
CID 59541137
4-(oxan-4-yl)-1H-1,2,4-triazol-5-one
CID 156528223
4-[4-chloro-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]aniline
CID 135198356
3-ethyl-8-[1-(oxan-4-yl)-6-oxo-3-pyridinyl]-2-phenylisoquinolin-1-one
CID 144543781
1-(oxan-4-yl)-6-oxopyridazine-3-carboxylic acid
CID 114695894
6-cyclopropyl-3-(oxan-4-yl)pyrimidin-4-one
CID 126857652
6-amino-2-methyl-4-(oxan-4-yl)-1,4-benzothiazin-3-one
CID 84615633
5-methyl-1-piperidin-4-ylpyridin-2-one
CID 82105177

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(oxan-4-yl)pyridin-2-one?
The IUPAC name of 5-amino-1-(oxan-4-yl)pyridin-2-one (CID 165473798) is 5-amino-1-(oxan-4-yl)pyridin-2-one.
What is the SMILES notation for 5-amino-1-(oxan-4-yl)pyridin-2-one?
The canonical SMILES for 5-amino-1-(oxan-4-yl)pyridin-2-one is Nc1ccc(=O)n(C2CCOCC2)c1.
What is the InChIKey of 5-amino-1-(oxan-4-yl)pyridin-2-one?
The InChIKey is GAYCLZSLNAIALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-8-1-2-10(13)12(7-8)9-3-5-14-6-4-9/h1-2,7,9H,3-6,11H2.
What are the key properties of 5-amino-1-(oxan-4-yl)pyridin-2-one?
5-amino-1-(oxan-4-yl)pyridin-2-one has a molecular weight of 194.23 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(oxan-4-yl)pyridin-2-one is sourced from PubChem (CID 165473798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).