N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide

C12H11NO3S — CID 58657217

IUPACN-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(-c2ccc(C(=O)NO)s2)cc1
InChIInChI=1S/C12H11NO3S/c1-16-9-4-2-8(3-5-9)10-6-7-11(17-10)12(14)13-15/h2-7,15H,1H3,(H,13,14)
InChIKeyPQTKEIBJOIDBMF-UHFFFAOYSA-N
MW249.29 g/mol
LogP2.54
Rot. Bonds3

About N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide

N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide (PubChem CID 58657217) has the molecular formula C12H11NO3S and a molecular weight of 249.29 g/mol. Its IUPAC name is N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide
PubChem CID58657217
Molecular FormulaC12H11NO3S
Molecular Weight249.29 g/mol
Exact Mass249.05
IUPAC NameN-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(-c2ccc(C(=O)NO)s2)cc1
InChIInChI=1S/C12H11NO3S/c1-16-9-4-2-8(3-5-9)10-6-7-11(17-10)12(14)13-15/h2-7,15H,1H3,(H,13,14)
InChIKeyPQTKEIBJOIDBMF-UHFFFAOYSA-N
XLogP2.54
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-(2-hydroxyethyl)-5-(4-methoxyphenyl)thiophene-2-carboxamide
CID 117087642
5-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)thiophene-2-carboxamide
CID 38408482
(E)-2-hydroxy-4-[5-(4-methoxyphenyl)thiophen-2-yl]-4-oxobut-2-enoic acid
CID 68591897
2,5-bis[4-(4-methoxyphenyl)phenyl]thiophene
CID 16751334
N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide
CID 22350701
(3-hydroxyphenyl)-[5-(4-methoxyphenyl)thiophen-2-yl]methanone
CID 56928772
2,5-bis[5-[4-(4-methoxyphenyl)phenyl]thiophen-2-yl]thiophene
CID 132513911
5-(3,4-difluorophenyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide
CID 46083095
1-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
CID 9218538
N-[(3-methoxyphenyl)methyl]-5-(4-phenoxyphenyl)thiophene-2-carboxamide
CID 46082949
1-[5-(4-ethenylphenyl)thiophen-2-yl]-3-(4-methoxyphenyl)propane-1,3-dione
CID 19596431
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-5-(4-methoxyphenyl)thiophene-2-carboxamide
CID 59761459

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide (CID 58657217) is N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide is COc1ccc(-c2ccc(C(=O)NO)s2)cc1.
What is the InChIKey of N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide?
The InChIKey is PQTKEIBJOIDBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3S/c1-16-9-4-2-8(3-5-9)10-6-7-11(17-10)12(14)13-15/h2-7,15H,1H3,(H,13,14).
What are the key properties of N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide?
N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide has a molecular weight of 249.29 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 58657217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).