5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one

C11H18N2O2S — CID 61304003

IUPAC5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one
SMILESCCC(C)S(=O)CCn1cc(N)ccc1=O
InChIInChI=1S/C11H18N2O2S/c1-3-9(2)16(15)7-6-13-8-10(12)4-5-11(13)14/h4-5,8-9H,3,6-7,12H2,1-2H3
InChIKeyHERFNUMWSNDGSD-UHFFFAOYSA-N
MW242.34 g/mol
LogP0.98
Rot. Bonds5

About 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one

5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one (PubChem CID 61304003) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one
PubChem CID61304003
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one
SMILESCCC(C)S(=O)CCn1cc(N)ccc1=O
InChIInChI=1S/C11H18N2O2S/c1-3-9(2)16(15)7-6-13-8-10(12)4-5-11(13)14/h4-5,8-9H,3,6-7,12H2,1-2H3
InChIKeyHERFNUMWSNDGSD-UHFFFAOYSA-N
XLogP0.98
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one?
The IUPAC name of 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one (CID 61304003) is 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one.
What is the SMILES notation for 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one?
The canonical SMILES for 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one is CCC(C)S(=O)CCn1cc(N)ccc1=O.
What is the InChIKey of 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one?
The InChIKey is HERFNUMWSNDGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-3-9(2)16(15)7-6-13-8-10(12)4-5-11(13)14/h4-5,8-9H,3,6-7,12H2,1-2H3.
What are the key properties of 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one?
5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one has a molecular weight of 242.34 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one is sourced from PubChem (CID 61304003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).