6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one

C13H14N2O — CID 106513930

IUPAC6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one
SMILESCN(C)c1ccc(-c2cccc(=O)[nH]2)cc1
InChIInChI=1S/C13H14N2O/c1-15(2)11-8-6-10(7-9-11)12-4-3-5-13(16)14-12/h3-9H,1-2H3,(H,14,16)
InChIKeyIKYOEAWZHVVHJO-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.11
Rot. Bonds2

About 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one

6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one (PubChem CID 106513930) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one
PubChem CID106513930
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one
SMILESCN(C)c1ccc(-c2cccc(=O)[nH]2)cc1
InChIInChI=1S/C13H14N2O/c1-15(2)11-8-6-10(7-9-11)12-4-3-5-13(16)14-12/h3-9H,1-2H3,(H,14,16)
InChIKeyIKYOEAWZHVVHJO-UHFFFAOYSA-N
XLogP2.11
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one?
The IUPAC name of 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one (CID 106513930) is 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one?
The canonical SMILES for 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one is CN(C)c1ccc(-c2cccc(=O)[nH]2)cc1.
What is the InChIKey of 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one?
The InChIKey is IKYOEAWZHVVHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-15(2)11-8-6-10(7-9-11)12-4-3-5-13(16)14-12/h3-9H,1-2H3,(H,14,16).
What are the key properties of 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one?
6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one has a molecular weight of 214.27 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(dimethylamino)phenyl]-1H-pyridin-2-one is sourced from PubChem (CID 106513930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).