N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide

C15H20N2O3 — CID 157041497

IUPACN-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(C2CC2)cn(C2CCOCC2)c1=O
InChIInChI=1S/C15H20N2O3/c1-10(18)16-14-8-12(11-2-3-11)9-17(15(14)19)13-4-6-20-7-5-13/h8-9,11,13H,2-7H2,1H3,(H,16,18)
InChIKeyFBBFFGBVFMNNGO-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.04
Rot. Bonds3

About N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide

N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide (PubChem CID 157041497) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide
PubChem CID157041497
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(C2CC2)cn(C2CCOCC2)c1=O
InChIInChI=1S/C15H20N2O3/c1-10(18)16-14-8-12(11-2-3-11)9-17(15(14)19)13-4-6-20-7-5-13/h8-9,11,13H,2-7H2,1H3,(H,16,18)
InChIKeyFBBFFGBVFMNNGO-UHFFFAOYSA-N
XLogP2.04
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide?
The IUPAC name of N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide (CID 157041497) is N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide.
What is the SMILES notation for N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide?
The canonical SMILES for N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide is CC(=O)Nc1cc(C2CC2)cn(C2CCOCC2)c1=O.
What is the InChIKey of N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide?
The InChIKey is FBBFFGBVFMNNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10(18)16-14-8-12(11-2-3-11)9-17(15(14)19)13-4-6-20-7-5-13/h8-9,11,13H,2-7H2,1H3,(H,16,18).
What are the key properties of N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide?
N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide has a molecular weight of 276.34 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide is sourced from PubChem (CID 157041497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).