3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one

C15H16N2O2 — CID 82466975

IUPAC3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one
SMILESCOc1ccccc1-c1ccc(N)c(=O)n1C1CC1
InChIInChI=1S/C15H16N2O2/c1-19-14-5-3-2-4-11(14)13-9-8-12(16)15(18)17(13)10-6-7-10/h2-5,8-10H,6-7,16H2,1H3
InChIKeyHWMJBVUDYJALME-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.44
Rot. Bonds3

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

3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one (PubChem CID 82466975) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one
PubChem CID82466975
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one
SMILESCOc1ccccc1-c1ccc(N)c(=O)n1C1CC1
InChIInChI=1S/C15H16N2O2/c1-19-14-5-3-2-4-11(14)13-9-8-12(16)15(18)17(13)10-6-7-10/h2-5,8-10H,6-7,16H2,1H3
InChIKeyHWMJBVUDYJALME-UHFFFAOYSA-N
XLogP2.44
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
CID 82467193
1-cyclopropyl-6-(2-ethoxyphenyl)-3-(sulfanylmethyl)pyridin-2-one
CID 82518801
3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one
CID 82466873
3-amino-1-cyclopentyl-6-(4-fluorophenyl)pyridin-2-one
CID 82466930
6-(5-chloro-2-methoxyphenyl)-1-cyclopropyl-2-oxopyridine-3-carbonitrile
CID 82517210
3-amino-1-(2-methylpropyl)-6-(2-propan-2-yloxyphenyl)pyridin-2-one
CID 82467015
3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
CID 82466998
3-amino-1-cyclohexyl-6-(4-propan-2-ylphenyl)pyridin-2-one
CID 82466859
3-amino-6-[2-(2-methylpropoxy)phenyl]-1-propan-2-ylpyridin-2-one
CID 82467021
3-(hydroxymethyl)-6-(2-methoxyphenyl)-1-(2-methylpropyl)pyridin-2-one
CID 82518942
3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
CID 82467176
6-(2-methoxyphenyl)-2-oxo-1-propan-2-ylpyridine-3-carbaldehyde
CID 82519001

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one?
The IUPAC name of 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one (CID 82466975) is 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one is COc1ccccc1-c1ccc(N)c(=O)n1C1CC1.
What is the InChIKey of 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one?
The InChIKey is HWMJBVUDYJALME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-14-5-3-2-4-11(14)13-9-8-12(16)15(18)17(13)10-6-7-10/h2-5,8-10H,6-7,16H2,1H3.
What are the key properties of 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one?
3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one has a molecular weight of 256.31 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one is sourced from PubChem (CID 82466975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).