5-tert-butyl-N-hydroxypyridine-2-carboxamide

C10H14N2O2 — CID 155087996

IUPAC5-tert-butyl-N-hydroxypyridine-2-carboxamide
SMILESCC(C)(C)c1ccc(C(=O)NO)nc1
InChIInChI=1S/C10H14N2O2/c1-10(2,3)7-4-5-8(11-6-7)9(13)12-14/h4-6,14H,1-3H3,(H,12,13)
InChIKeyOXQFZGRIBRYUSO-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.50
Rot. Bonds1

About 5-tert-butyl-N-hydroxypyridine-2-carboxamide

5-tert-butyl-N-hydroxypyridine-2-carboxamide (PubChem CID 155087996) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-tert-butyl-N-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound Name5-tert-butyl-N-hydroxypyridine-2-carboxamide
PubChem CID155087996
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-tert-butyl-N-hydroxypyridine-2-carboxamide
SMILESCC(C)(C)c1ccc(C(=O)NO)nc1
InChIInChI=1S/C10H14N2O2/c1-10(2,3)7-4-5-8(11-6-7)9(13)12-14/h4-6,14H,1-3H3,(H,12,13)
InChIKeyOXQFZGRIBRYUSO-UHFFFAOYSA-N
XLogP1.50
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(2R)-2-[(5-tert-butylpyridine-2-carbonyl)amino]propanoic acid
CID 122107922
2-[(5-tert-butylpyridine-2-carbonyl)amino]-2-methylbutanoic acid
CID 122107400
3-[(5-tert-butylpyridine-2-carbonyl)amino]butanoic acid
CID 122107646
5-tert-butyl-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 170175526
5-(tert-butylamino)-N-(4-tert-butylphenyl)pyridine-2-carboxamide
CID 109195203
2-[[(5-tert-butylpyridine-2-carbonyl)amino]methyl]-4-methylpentanoic acid
CID 122108015
N-hydroxy-5-propan-2-yloxypyridine-2-carboxamide
CID 58126135
2-[4-[(5-tert-butylpyridine-2-carbonyl)amino]-2-fluorophenyl]acetic acid
CID 122109585
5-[[(5-tert-butylpyridine-2-carbonyl)amino]methyl]thiophene-2-carboxylic acid
CID 122110203
5-ethynyl-N-hydroxypyridine-2-carboxamide
CID 74892605
5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide
CID 162704875
N-(4-tert-butylphenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182449

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-hydroxypyridine-2-carboxamide?
The IUPAC name of 5-tert-butyl-N-hydroxypyridine-2-carboxamide (CID 155087996) is 5-tert-butyl-N-hydroxypyridine-2-carboxamide.
What is the SMILES notation for 5-tert-butyl-N-hydroxypyridine-2-carboxamide?
The canonical SMILES for 5-tert-butyl-N-hydroxypyridine-2-carboxamide is CC(C)(C)c1ccc(C(=O)NO)nc1.
What is the InChIKey of 5-tert-butyl-N-hydroxypyridine-2-carboxamide?
The InChIKey is OXQFZGRIBRYUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(2,3)7-4-5-8(11-6-7)9(13)12-14/h4-6,14H,1-3H3,(H,12,13).
What are the key properties of 5-tert-butyl-N-hydroxypyridine-2-carboxamide?
5-tert-butyl-N-hydroxypyridine-2-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 155087996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).