5-(cyclopropylamino)-1-ethylpyridin-2-one

C10H14N2O — CID 103439175

IUPAC5-(cyclopropylamino)-1-ethylpyridin-2-one
SMILESCCn1cc(NC2CC2)ccc1=O
InChIInChI=1S/C10H14N2O/c1-2-12-7-9(5-6-10(12)13)11-8-3-4-8/h5-8,11H,2-4H2,1H3
InChIKeyWKOQRNZMPJZVCU-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.44
Rot. Bonds3

About 5-(cyclopropylamino)-1-ethylpyridin-2-one

5-(cyclopropylamino)-1-ethylpyridin-2-one (PubChem CID 103439175) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-(cyclopropylamino)-1-ethylpyridin-2-one.

Molecular Properties

Compound Name5-(cyclopropylamino)-1-ethylpyridin-2-one
PubChem CID103439175
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name5-(cyclopropylamino)-1-ethylpyridin-2-one
SMILESCCn1cc(NC2CC2)ccc1=O
InChIInChI=1S/C10H14N2O/c1-2-12-7-9(5-6-10(12)13)11-8-3-4-8/h5-8,11H,2-4H2,1H3
InChIKeyWKOQRNZMPJZVCU-UHFFFAOYSA-N
XLogP1.44
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylamino)-1-ethylpyridin-2-one?
The IUPAC name of 5-(cyclopropylamino)-1-ethylpyridin-2-one (CID 103439175) is 5-(cyclopropylamino)-1-ethylpyridin-2-one.
What is the SMILES notation for 5-(cyclopropylamino)-1-ethylpyridin-2-one?
The canonical SMILES for 5-(cyclopropylamino)-1-ethylpyridin-2-one is CCn1cc(NC2CC2)ccc1=O.
What is the InChIKey of 5-(cyclopropylamino)-1-ethylpyridin-2-one?
The InChIKey is WKOQRNZMPJZVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-12-7-9(5-6-10(12)13)11-8-3-4-8/h5-8,11H,2-4H2,1H3.
What are the key properties of 5-(cyclopropylamino)-1-ethylpyridin-2-one?
5-(cyclopropylamino)-1-ethylpyridin-2-one has a molecular weight of 178.23 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylamino)-1-ethylpyridin-2-one is sourced from PubChem (CID 103439175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).