1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one

C16H16N4O2 — CID 142677379

IUPAC1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one
SMILESCCOc1cccc(-c2cc(-n3ccnc3)cc(=O)n2N)c1
InChIInChI=1S/C16H16N4O2/c1-2-22-14-5-3-4-12(8-14)15-9-13(10-16(21)20(15)17)19-7-6-18-11-19/h3-11H,2,17H2,1H3
InChIKeyZSFVABPRBWWKSR-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.81
Rot. Bonds4

About 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one

1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one (PubChem CID 142677379) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one.

Molecular Properties

Compound Name1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one
PubChem CID142677379
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one
SMILESCCOc1cccc(-c2cc(-n3ccnc3)cc(=O)n2N)c1
InChIInChI=1S/C16H16N4O2/c1-2-22-14-5-3-4-12(8-14)15-9-13(10-16(21)20(15)17)19-7-6-18-11-19/h3-11H,2,17H2,1H3
InChIKeyZSFVABPRBWWKSR-UHFFFAOYSA-N
XLogP1.81
TPSA75.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-amino-4-imidazol-1-yl-6-(3-methoxyphenyl)pyridin-2-one
CID 142677377
1-amino-6-[3-(difluoromethoxy)phenyl]-4-imidazol-1-ylpyridin-2-one
CID 142677395
6-(3-ethoxyphenyl)-4-imidazol-1-ylpyran-2-one
CID 142677422
1-amino-4-imidazol-1-yl-6-pyridin-2-ylpyridin-2-one
CID 142677413
1-(4-ethoxyphenyl)imidazole;nitric acid
CID 24839007
3-(3-ethoxyphenyl)-1-imidazol-1-ylpropan-1-one
CID 94265809
1-[3-(3-methylsulfonylpropoxy)phenyl]imidazole
CID 71984751
4-(3-ethoxyphenyl)imidazole-1,5-diamine
CID 62482761
3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one
CID 82467041
4-[(3-imidazol-1-ylphenoxy)methyl]-3,5-dimethyl-1,2-oxazole
CID 71984752
4-(3-ethoxyphenyl)-2-propylimidazole-1,5-diamine
CID 62507421
4-(3-ethoxyphenyl)-1H-pyridazin-6-one
CID 106519861

Frequently Asked Questions

What is the IUPAC name of 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one?
The IUPAC name of 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one (CID 142677379) is 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one.
What is the SMILES notation for 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one?
The canonical SMILES for 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one is CCOc1cccc(-c2cc(-n3ccnc3)cc(=O)n2N)c1.
What is the InChIKey of 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one?
The InChIKey is ZSFVABPRBWWKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-2-22-14-5-3-4-12(8-14)15-9-13(10-16(21)20(15)17)19-7-6-18-11-19/h3-11H,2,17H2,1H3.
What are the key properties of 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one?
1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one has a molecular weight of 296.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-6-(3-ethoxyphenyl)-4-imidazol-1-ylpyridin-2-one is sourced from PubChem (CID 142677379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).