N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide

C9H7N3O2S — CID 10059360

IUPACN-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide
SMILESO=C(NO)c1ccc(-c2ncccn2)s1
InChIInChI=1S/C9H7N3O2S/c13-9(12-14)7-3-2-6(15-7)8-10-4-1-5-11-8/h1-5,14H,(H,12,13)
InChIKeyNVGSUEHQPPNLDY-UHFFFAOYSA-N
MW221.24 g/mol
LogP1.32
Rot. Bonds2

About N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide

N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide (PubChem CID 10059360) has the molecular formula C9H7N3O2S and a molecular weight of 221.24 g/mol. Its IUPAC name is N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide
PubChem CID10059360
Molecular FormulaC9H7N3O2S
Molecular Weight221.24 g/mol
Exact Mass221.03
IUPAC NameN-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide
SMILESO=C(NO)c1ccc(-c2ncccn2)s1
InChIInChI=1S/C9H7N3O2S/c13-9(12-14)7-3-2-6(15-7)8-10-4-1-5-11-8/h1-5,14H,(H,12,13)
InChIKeyNVGSUEHQPPNLDY-UHFFFAOYSA-N
XLogP1.32
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-Pyrimidin-2-ylpiperazinyl 2-thienyl ketone
CID 727062
5-methyl-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-carboxamide
CID 2431997
N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-carboxamide
CID 2434569
N-pyrimidin-2-ylthiophene-2-carboxamide
CID 660921
N-hydroxy-2-(thiophen-2-ylmethylamino)pyrimidine-5-carboxamide
CID 57382291
N-(5-chloropyrimidin-2-yl)thiophene-2-carboxamide
CID 1489117
(5-Nitrothiophen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 9535910
N-(pyrimidin-2-yl)-2-(thiophen-2-yl)acetamide
CID 947643
(4-Pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone;hydrochloride
CID 155531783
N-(4-piperazin-1-ylpyrimidin-2-yl)thiophene-2-carboxamide
CID 172437531
Pyrimidin-2-yl(thiophen-2-yl)methanone
CID 10987056
N-(pyrimidin-2-ylcarbamothioyl)thiophene-2-carboxamide
CID 2344245

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide?
The IUPAC name of N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide (CID 10059360) is N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide.
What is the SMILES notation for N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide?
The canonical SMILES for N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide is O=C(NO)c1ccc(-c2ncccn2)s1.
What is the InChIKey of N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide?
The InChIKey is NVGSUEHQPPNLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2S/c13-9(12-14)7-3-2-6(15-7)8-10-4-1-5-11-8/h1-5,14H,(H,12,13).
What are the key properties of N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide?
N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide has a molecular weight of 221.24 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-pyrimidin-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 10059360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).