5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide

C14H24N4O2 — CID 162704875

IUPAC5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide
SMILESCN(CCN(C)C(C)(C)C)c1ccc(C(=O)NO)nc1
InChIInChI=1S/C14H24N4O2/c1-14(2,3)18(5)9-8-17(4)11-6-7-12(15-10-11)13(19)16-20/h6-7,10,20H,8-9H2,1-5H3,(H,16,19)
InChIKeyHOHVSOMTJJWDPS-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.37
Rot. Bonds5

About 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide

5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide (PubChem CID 162704875) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound Name5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide
PubChem CID162704875
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide
SMILESCN(CCN(C)C(C)(C)C)c1ccc(C(=O)NO)nc1
InChIInChI=1S/C14H24N4O2/c1-14(2,3)18(5)9-8-17(4)11-6-7-12(15-10-11)13(19)16-20/h6-7,10,20H,8-9H2,1-5H3,(H,16,19)
InChIKeyHOHVSOMTJJWDPS-UHFFFAOYSA-N
XLogP1.37
TPSA68.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.37
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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Frequently Asked Questions

What is the IUPAC name of 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide?
The IUPAC name of 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide (CID 162704875) is 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide.
What is the SMILES notation for 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide?
The canonical SMILES for 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide is CN(CCN(C)C(C)(C)C)c1ccc(C(=O)NO)nc1.
What is the InChIKey of 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide?
The InChIKey is HOHVSOMTJJWDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-14(2,3)18(5)9-8-17(4)11-6-7-12(15-10-11)13(19)16-20/h6-7,10,20H,8-9H2,1-5H3,(H,16,19).
What are the key properties of 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide?
5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 162704875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).