3-(dimethylamino)-1H-pyridin-2-one

C7H10N2O — CID 14511042

IUPAC3-(dimethylamino)-1H-pyridin-2-one
SMILESCN(C)c1ccc[nH]c1=O
InChIInChI=1S/C7H10N2O/c1-9(2)6-4-3-5-8-7(6)10/h3-5H,1-2H3,(H,8,10)
InChIKeyKSCVFXRZXVTTHK-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.44
Rot. Bonds1

About 3-(dimethylamino)-1H-pyridin-2-one

3-(dimethylamino)-1H-pyridin-2-one (PubChem CID 14511042) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(dimethylamino)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(dimethylamino)-1H-pyridin-2-one
PubChem CID14511042
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-(dimethylamino)-1H-pyridin-2-one
SMILESCN(C)c1ccc[nH]c1=O
InChIInChI=1S/C7H10N2O/c1-9(2)6-4-3-5-8-7(6)10/h3-5H,1-2H3,(H,8,10)
InChIKeyKSCVFXRZXVTTHK-UHFFFAOYSA-N
XLogP0.44
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-1H-pyridin-2-one?
The IUPAC name of 3-(dimethylamino)-1H-pyridin-2-one (CID 14511042) is 3-(dimethylamino)-1H-pyridin-2-one.
What is the SMILES notation for 3-(dimethylamino)-1H-pyridin-2-one?
The canonical SMILES for 3-(dimethylamino)-1H-pyridin-2-one is CN(C)c1ccc[nH]c1=O.
What is the InChIKey of 3-(dimethylamino)-1H-pyridin-2-one?
The InChIKey is KSCVFXRZXVTTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9(2)6-4-3-5-8-7(6)10/h3-5H,1-2H3,(H,8,10).
What are the key properties of 3-(dimethylamino)-1H-pyridin-2-one?
3-(dimethylamino)-1H-pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-1H-pyridin-2-one is sourced from PubChem (CID 14511042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).