5-anilino-N-hydroxypyrazine-2-carboxamide

C11H10N4O2 — CID 136970041

IUPAC5-anilino-N-hydroxypyrazine-2-carboxamide
SMILESO=C(NO)c1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C11H10N4O2/c16-11(15-17)9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7,17H,(H,13,14)(H,15,16)
InChIKeyFKAGCTTYFMYVAC-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.34
Rot. Bonds3

About 5-anilino-N-hydroxypyrazine-2-carboxamide

5-anilino-N-hydroxypyrazine-2-carboxamide (PubChem CID 136970041) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 5-anilino-N-hydroxypyrazine-2-carboxamide.

Molecular Properties

Compound Name5-anilino-N-hydroxypyrazine-2-carboxamide
PubChem CID136970041
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name5-anilino-N-hydroxypyrazine-2-carboxamide
SMILESO=C(NO)c1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C11H10N4O2/c16-11(15-17)9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7,17H,(H,13,14)(H,15,16)
InChIKeyFKAGCTTYFMYVAC-UHFFFAOYSA-N
XLogP1.34
TPSA87.14 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.34
H-Bond Donors ≤ 53
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

5-(4-methylanilino)-N-phenylpyrazine-2-carboxamide
CID 109289423
5-anilino-N-(2-methylphenyl)pyrazine-2-carboxamide
CID 109289526
5-anilino-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109289534
5-anilino-N-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
CID 109289577
5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
CID 109277171
5-anilino-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
CID 109289576
5-(4-ethoxyanilino)-N-phenylpyrazine-2-carboxamide
CID 109289463
5-anilino-N-[2-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide
CID 109284601
5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109289569
5-anilino-N-(2,5-dimethoxyphenyl)pyrazine-2-carboxamide
CID 109289572
5-(4-fluoroanilino)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280827
5-(3-bromoanilino)-N-cyclopentylpyrazine-2-carboxamide
CID 109274039

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-hydroxypyrazine-2-carboxamide?
The IUPAC name of 5-anilino-N-hydroxypyrazine-2-carboxamide (CID 136970041) is 5-anilino-N-hydroxypyrazine-2-carboxamide.
What is the SMILES notation for 5-anilino-N-hydroxypyrazine-2-carboxamide?
The canonical SMILES for 5-anilino-N-hydroxypyrazine-2-carboxamide is O=C(NO)c1cnc(Nc2ccccc2)cn1.
What is the InChIKey of 5-anilino-N-hydroxypyrazine-2-carboxamide?
The InChIKey is FKAGCTTYFMYVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c16-11(15-17)9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7,17H,(H,13,14)(H,15,16).
What are the key properties of 5-anilino-N-hydroxypyrazine-2-carboxamide?
5-anilino-N-hydroxypyrazine-2-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 1.34, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-hydroxypyrazine-2-carboxamide is sourced from PubChem (CID 136970041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).