3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one

C12H12N2O2 — CID 82098987

IUPAC3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1ccc(-c2ccc(N)c(=O)[nH]2)cc1
InChIInChI=1S/C12H12N2O2/c1-16-9-4-2-8(3-5-9)11-7-6-10(13)12(15)14-11/h2-7H,13H2,1H3,(H,14,15)
InChIKeyPPMMHPRTTFHAEJ-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.63
Rot. Bonds2

About 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one

3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one (PubChem CID 82098987) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one
PubChem CID82098987
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1ccc(-c2ccc(N)c(=O)[nH]2)cc1
InChIInChI=1S/C12H12N2O2/c1-16-9-4-2-8(3-5-9)11-7-6-10(13)12(15)14-11/h2-7H,13H2,1H3,(H,14,15)
InChIKeyPPMMHPRTTFHAEJ-UHFFFAOYSA-N
XLogP1.63
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 82518162
3-amino-6-phenyl-1H-pyridin-2-one
CID 22405493
3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82518160
6-(4-aminophenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
CID 19656714
3-amino-6-methoxy-1H-quinolin-2-one
CID 115018057
3-(4-methoxyphenyl)-7-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 143881274
3,7-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,6-dihydro-2,6-naphthyridine-1,5-dione
CID 126694462
3-[(2-methoxyethylamino)methyl]-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82518152
2-ethyl-5-(4-methoxyphenyl)-1H-pyrrole
CID 131698353
3-amino-6-(3-propan-2-yloxyphenyl)-1H-pyridin-2-one
CID 82467053
5-(4-methoxyphenyl)-1H-pyrrole-2-carboxylic acid
CID 15687843
N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491866

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one (CID 82098987) is 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one is COc1ccc(-c2ccc(N)c(=O)[nH]2)cc1.
What is the InChIKey of 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one?
The InChIKey is PPMMHPRTTFHAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-16-9-4-2-8(3-5-9)11-7-6-10(13)12(15)14-11/h2-7H,13H2,1H3,(H,14,15).
What are the key properties of 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one?
3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one has a molecular weight of 216.24 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 82098987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).