3-(ethylamino)-3H-pyridin-2-one

C7H10N2O — CID 90269984

IUPAC3-(ethylamino)-3H-pyridin-2-one
SMILESCCNC1C=CC=NC1=O
InChIInChI=1S/C7H10N2O/c1-2-8-6-4-3-5-9-7(6)10/h3-6,8H,2H2,1H3
InChIKeyKDBZXUWNLWSZJM-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.13
Rot. Bonds2

About 3-(ethylamino)-3H-pyridin-2-one

3-(ethylamino)-3H-pyridin-2-one (PubChem CID 90269984) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(ethylamino)-3H-pyridin-2-one.

Molecular Properties

Compound Name3-(ethylamino)-3H-pyridin-2-one
PubChem CID90269984
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-(ethylamino)-3H-pyridin-2-one
SMILESCCNC1C=CC=NC1=O
InChIInChI=1S/C7H10N2O/c1-2-8-6-4-3-5-9-7(6)10/h3-6,8H,2H2,1H3
InChIKeyKDBZXUWNLWSZJM-UHFFFAOYSA-N
XLogP0.13
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-3H-pyridin-2-one?
The IUPAC name of 3-(ethylamino)-3H-pyridin-2-one (CID 90269984) is 3-(ethylamino)-3H-pyridin-2-one.
What is the SMILES notation for 3-(ethylamino)-3H-pyridin-2-one?
The canonical SMILES for 3-(ethylamino)-3H-pyridin-2-one is CCNC1C=CC=NC1=O.
What is the InChIKey of 3-(ethylamino)-3H-pyridin-2-one?
The InChIKey is KDBZXUWNLWSZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-2-8-6-4-3-5-9-7(6)10/h3-6,8H,2H2,1H3.
What are the key properties of 3-(ethylamino)-3H-pyridin-2-one?
3-(ethylamino)-3H-pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-3H-pyridin-2-one is sourced from PubChem (CID 90269984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).