4-amino-1-(4-methoxyphenyl)pyridin-2-one

C12H12N2O2 — CID 10130616

IUPAC4-amino-1-(4-methoxyphenyl)pyridin-2-one
SMILESCOc1ccc(-n2ccc(N)cc2=O)cc1
InChIInChI=1S/C12H12N2O2/c1-16-11-4-2-10(3-5-11)14-7-6-9(13)8-12(14)15/h2-8H,13H2,1H3
InChIKeyUBCNMNCTNVEHKS-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.43
Rot. Bonds2

About 4-amino-1-(4-methoxyphenyl)pyridin-2-one

4-amino-1-(4-methoxyphenyl)pyridin-2-one (PubChem CID 10130616) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 4-amino-1-(4-methoxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name4-amino-1-(4-methoxyphenyl)pyridin-2-one
PubChem CID10130616
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name4-amino-1-(4-methoxyphenyl)pyridin-2-one
SMILESCOc1ccc(-n2ccc(N)cc2=O)cc1
InChIInChI=1S/C12H12N2O2/c1-16-11-4-2-10(3-5-11)14-7-6-9(13)8-12(14)15/h2-8H,13H2,1H3
InChIKeyUBCNMNCTNVEHKS-UHFFFAOYSA-N
XLogP1.43
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(4-methoxyphenyl)pyridin-2-one?
The IUPAC name of 4-amino-1-(4-methoxyphenyl)pyridin-2-one (CID 10130616) is 4-amino-1-(4-methoxyphenyl)pyridin-2-one.
What is the SMILES notation for 4-amino-1-(4-methoxyphenyl)pyridin-2-one?
The canonical SMILES for 4-amino-1-(4-methoxyphenyl)pyridin-2-one is COc1ccc(-n2ccc(N)cc2=O)cc1.
What is the InChIKey of 4-amino-1-(4-methoxyphenyl)pyridin-2-one?
The InChIKey is UBCNMNCTNVEHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-16-11-4-2-10(3-5-11)14-7-6-9(13)8-12(14)15/h2-8H,13H2,1H3.
What are the key properties of 4-amino-1-(4-methoxyphenyl)pyridin-2-one?
4-amino-1-(4-methoxyphenyl)pyridin-2-one has a molecular weight of 216.24 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(4-methoxyphenyl)pyridin-2-one is sourced from PubChem (CID 10130616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).