3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one

C12H11ClN2O2 — CID 82467202

IUPAC3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1ccc(Cl)cc1-c1ccc(N)c(=O)[nH]1
InChIInChI=1S/C12H11ClN2O2/c1-17-11-5-2-7(13)6-8(11)10-4-3-9(14)12(16)15-10/h2-6H,14H2,1H3,(H,15,16)
InChIKeyZMZYNQVFDSEZHI-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.29
Rot. Bonds2

About 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one

3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one (PubChem CID 82467202) has the molecular formula C12H11ClN2O2 and a molecular weight of 250.69 g/mol. Its IUPAC name is 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one
PubChem CID82467202
Molecular FormulaC12H11ClN2O2
Molecular Weight250.69 g/mol
Exact Mass250.05
IUPAC Name3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1ccc(Cl)cc1-c1ccc(N)c(=O)[nH]1
InChIInChI=1S/C12H11ClN2O2/c1-17-11-5-2-7(13)6-8(11)10-4-3-9(14)12(16)15-10/h2-6H,14H2,1H3,(H,15,16)
InChIKeyZMZYNQVFDSEZHI-UHFFFAOYSA-N
XLogP2.29
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-amino-4-(5-chloro-2-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
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3-(5-chloro-2-methoxyphenyl)-1H-pyridazin-6-one
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2-(5-chloro-2-methoxyphenyl)-5-methylaniline
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3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one
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4-chloro-5-(2,5-dichlorophenyl)-2-methoxyaniline
CID 90455887
3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one
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5-chloro-2-methoxyaniline;hydron;chloride
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4-(5-chloro-2-methoxyphenyl)-5-(2,2-dimethylcyclopropyl)-1H-pyrazol-3-amine
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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one (CID 82467202) is 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one is COc1ccc(Cl)cc1-c1ccc(N)c(=O)[nH]1.
What is the InChIKey of 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one?
The InChIKey is ZMZYNQVFDSEZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2/c1-17-11-5-2-7(13)6-8(11)10-4-3-9(14)12(16)15-10/h2-6H,14H2,1H3,(H,15,16).
What are the key properties of 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one?
3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one has a molecular weight of 250.69 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 82467202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).