1-(2-aminoethyl)pyridin-2-one

C7H10N2O — CID 16791350

IUPAC1-(2-aminoethyl)pyridin-2-one
SMILESNCCn1ccccc1=O
InChIInChI=1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2
InChIKeyIZSOENLZRWXCER-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.19
Rot. Bonds2

About 1-(2-aminoethyl)pyridin-2-one

1-(2-aminoethyl)pyridin-2-one (PubChem CID 16791350) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(2-aminoethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-aminoethyl)pyridin-2-one
PubChem CID16791350
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(2-aminoethyl)pyridin-2-one
SMILESNCCn1ccccc1=O
InChIInChI=1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2
InChIKeyIZSOENLZRWXCER-UHFFFAOYSA-N
XLogP-0.19
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)pyridin-2-one?
The IUPAC name of 1-(2-aminoethyl)pyridin-2-one (CID 16791350) is 1-(2-aminoethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-aminoethyl)pyridin-2-one?
The canonical SMILES for 1-(2-aminoethyl)pyridin-2-one is NCCn1ccccc1=O.
What is the InChIKey of 1-(2-aminoethyl)pyridin-2-one?
The InChIKey is IZSOENLZRWXCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2.
What are the key properties of 1-(2-aminoethyl)pyridin-2-one?
1-(2-aminoethyl)pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)pyridin-2-one is sourced from PubChem (CID 16791350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).