6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide

C19H19N3O4S — CID 19041077

IUPAC6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide
SMILESCCOc1ccc(-c2nc(-c3cccc(C(=O)NO)n3)cs2)cc1OCC
InChIInChI=1S/C19H19N3O4S/c1-3-25-16-9-8-12(10-17(16)26-4-2)19-21-15(11-27-19)13-6-5-7-14(20-13)18(23)22-24/h5-11,24H,3-4H2,1-2H3,(H,22,23)
InChIKeyBXXMGJLDWMUDHQ-UHFFFAOYSA-N
MW385.45 g/mol
LogP3.79
Rot. Bonds7

About 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide

6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide (PubChem CID 19041077) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound Name6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide
PubChem CID19041077
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC Name6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide
SMILESCCOc1ccc(-c2nc(-c3cccc(C(=O)NO)n3)cs2)cc1OCC
InChIInChI=1S/C19H19N3O4S/c1-3-25-16-9-8-12(10-17(16)26-4-2)19-21-15(11-27-19)13-6-5-7-14(20-13)18(23)22-24/h5-11,24H,3-4H2,1-2H3,(H,22,23)
InChIKeyBXXMGJLDWMUDHQ-UHFFFAOYSA-N
XLogP3.79
TPSA93.57 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-amino-6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid
CID 19041052
2-(3,4-diethoxyphenyl)-4-[6-(oxiran-2-yl)-2-pyridinyl]-1,3-thiazole
CID 19041129
2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-pyridinyl]acetonitrile
CID 19041026
2-[[4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoyl]amino]acetic acid
CID 19041001
4-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-pyridinyl]morpholine
CID 19041101
methyl 2-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-3-carboxylate
CID 123132950
6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide
CID 142633358
N-(3-chlorophenyl)-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 46067970
6-[2-[3-methoxy-4-(methoxymethyl)phenyl]-1,3-thiazol-4-yl]pyridine-2-carboxylic acid
CID 139841739
N-cyclopropyl-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 46066159
[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl] propanoate
CID 175274809
2-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-4-carbonitrile
CID 18707123

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide?
The IUPAC name of 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide (CID 19041077) is 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide.
What is the SMILES notation for 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide?
The canonical SMILES for 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide is CCOc1ccc(-c2nc(-c3cccc(C(=O)NO)n3)cs2)cc1OCC.
What is the InChIKey of 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide?
The InChIKey is BXXMGJLDWMUDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-3-25-16-9-8-12(10-17(16)26-4-2)19-21-15(11-27-19)13-6-5-7-14(20-13)18(23)22-24/h5-11,24H,3-4H2,1-2H3,(H,22,23).
What are the key properties of 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide?
6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide has a molecular weight of 385.45 g/mol, XLogP of 3.79, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 19041077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).