3-amino-1-ethylpyridin-2-one

C7H10N2O — CID 18718035

IUPAC3-amino-1-ethylpyridin-2-one
SMILESCCn1cccc(N)c1=O
InChIInChI=1S/C7H10N2O/c1-2-9-5-3-4-6(8)7(9)10/h3-5H,2,8H2,1H3
InChIKeyUUSRDESYSIHKNV-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.45
Rot. Bonds1

About 3-amino-1-ethylpyridin-2-one

3-amino-1-ethylpyridin-2-one (PubChem CID 18718035) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-amino-1-ethylpyridin-2-one.

Molecular Properties

Compound Name3-amino-1-ethylpyridin-2-one
PubChem CID18718035
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-amino-1-ethylpyridin-2-one
SMILESCCn1cccc(N)c1=O
InChIInChI=1S/C7H10N2O/c1-2-9-5-3-4-6(8)7(9)10/h3-5H,2,8H2,1H3
InChIKeyUUSRDESYSIHKNV-UHFFFAOYSA-N
XLogP0.45
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-ethylpyridin-2-one?
The IUPAC name of 3-amino-1-ethylpyridin-2-one (CID 18718035) is 3-amino-1-ethylpyridin-2-one.
What is the SMILES notation for 3-amino-1-ethylpyridin-2-one?
The canonical SMILES for 3-amino-1-ethylpyridin-2-one is CCn1cccc(N)c1=O.
What is the InChIKey of 3-amino-1-ethylpyridin-2-one?
The InChIKey is UUSRDESYSIHKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-2-9-5-3-4-6(8)7(9)10/h3-5H,2,8H2,1H3.
What are the key properties of 3-amino-1-ethylpyridin-2-one?
3-amino-1-ethylpyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-ethylpyridin-2-one is sourced from PubChem (CID 18718035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).