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

C19H16N2O3 — CID 58608608

IUPAC6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one
SMILESCOc1cccc(-n2c(N)c(C(=O)c3ccccc3)ccc2=O)c1
InChIInChI=1S/C19H16N2O3/c1-24-15-9-5-8-14(12-15)21-17(22)11-10-16(19(21)20)18(23)13-6-3-2-4-7-13/h2-12H,20H2,1H3
InChIKeyPOIHRZHKVCTLAQ-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.66
Rot. Bonds4

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

6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one (PubChem CID 58608608) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one
PubChem CID58608608
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one
SMILESCOc1cccc(-n2c(N)c(C(=O)c3ccccc3)ccc2=O)c1
InChIInChI=1S/C19H16N2O3/c1-24-15-9-5-8-14(12-15)21-17(22)11-10-16(19(21)20)18(23)13-6-3-2-4-7-13/h2-12H,20H2,1H3
InChIKeyPOIHRZHKVCTLAQ-UHFFFAOYSA-N
XLogP2.66
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-5-benzoyl-1-phenylpyridin-2-one
CID 11644976
6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one
CID 11632397
6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one
CID 58608709
(2-amino-4-methoxyphenyl)-(3-methoxyphenyl)methanone
CID 22229235
sodium;(3-methoxyphenyl)-phenylmethanone;hydroxide
CID 18779399
5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one
CID 44817921
CID 175499515
CID 175499515
CID 172864174
CID 172864174
4-amino-5-(3-methoxyphenyl)pyrrolo[3,4-c]pyridine-1,3,6-trione
CID 169327067
(2-amino-3-methoxyphenyl)-phenylmethanone
CID 18185399
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
6-amino-5-benzoyl-1-phenylpyrimidin-2-one
CID 23794289

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one?
The IUPAC name of 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one (CID 58608608) is 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one.
What is the SMILES notation for 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one?
The canonical SMILES for 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one is COc1cccc(-n2c(N)c(C(=O)c3ccccc3)ccc2=O)c1.
What is the InChIKey of 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one?
The InChIKey is POIHRZHKVCTLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-24-15-9-5-8-14(12-15)21-17(22)11-10-16(19(21)20)18(23)13-6-3-2-4-7-13/h2-12H,20H2,1H3.
What are the key properties of 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one?
6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one has a molecular weight of 320.35 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one is sourced from PubChem (CID 58608608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).