1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

C17H15N3O4S — CID 110382401

IUPAC1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOc1cccc(COn2cccc(C(=O)Nc3nccs3)c2=O)c1
InChIInChI=1S/C17H15N3O4S/c1-23-13-5-2-4-12(10-13)11-24-20-8-3-6-14(16(20)22)15(21)19-17-18-7-9-25-17/h2-10H,11H2,1H3,(H,18,19,21)
InChIKeyXRVAZWDVBFMVNE-UHFFFAOYSA-N
MW357.39 g/mol
LogP2.19
Rot. Bonds6

About 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 110382401) has the molecular formula C17H15N3O4S and a molecular weight of 357.39 g/mol. Its IUPAC name is 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID110382401
Molecular FormulaC17H15N3O4S
Molecular Weight357.39 g/mol
Exact Mass357.08
IUPAC Name1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOc1cccc(COn2cccc(C(=O)Nc3nccs3)c2=O)c1
InChIInChI=1S/C17H15N3O4S/c1-23-13-5-2-4-12(10-13)11-24-20-8-3-6-14(16(20)22)15(21)19-17-18-7-9-25-17/h2-10H,11H2,1H3,(H,18,19,21)
InChIKeyXRVAZWDVBFMVNE-UHFFFAOYSA-N
XLogP2.19
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-oxo-1-phenylmethoxy-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 110382868
N-(2-acetylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382398
N-(4-ethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382737
N-(2,3-dimethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382730
2-oxo-N-(1,3-thiazol-2-yl)-1-[[4-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide
CID 110382882
N-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382396
1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide
CID 110381928
1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717
2-(3-methoxyphenyl)-1-oxo-N-(1,3-thiazol-2-yl)isoquinoline-4-carboxamide
CID 126459305
N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382787
N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382784
1-[(3-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)benzotriazole-5-carboxamide
CID 20973184

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 110382401) is 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is COc1cccc(COn2cccc(C(=O)Nc3nccs3)c2=O)c1.
What is the InChIKey of 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is XRVAZWDVBFMVNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4S/c1-23-13-5-2-4-12(10-13)11-24-20-8-3-6-14(16(20)22)15(21)19-17-18-7-9-25-17/h2-10H,11H2,1H3,(H,18,19,21).
What are the key properties of 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 357.39 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110382401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).