N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide

C13H22N4O2 — CID 177268266

IUPACN-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide
SMILESCC(C)N(C)CCN(C)c1ccc(C(=O)NO)nc1
InChIInChI=1S/C13H22N4O2/c1-10(2)16(3)7-8-17(4)11-5-6-12(14-9-11)13(18)15-19/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,18)
InChIKeyJVYZXRYICYEBCC-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.98
Rot. Bonds6

About N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide

N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide (PubChem CID 177268266) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide
PubChem CID177268266
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide
SMILESCC(C)N(C)CCN(C)c1ccc(C(=O)NO)nc1
InChIInChI=1S/C13H22N4O2/c1-10(2)16(3)7-8-17(4)11-5-6-12(14-9-11)13(18)15-19/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,18)
InChIKeyJVYZXRYICYEBCC-UHFFFAOYSA-N
XLogP0.98
TPSA68.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.98
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

5-[2-[tert-butyl(methyl)amino]ethyl-methylamino]-N-hydroxypyridine-2-carboxamide
CID 162704875
N-hydroxy-5-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]pyridine-2-carboxamide
CID 162770756
5-[butyl(methyl)amino]-N-propan-2-ylpyridine-2-carboxamide
CID 109179517
N-hydroxy-6-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-3-carboxamide
CID 177268272
5-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106050159
N-tert-butyl-5-[butyl(methyl)amino]pyridine-2-carboxamide
CID 109195052
5-[butyl(methyl)amino]-N-pentylpyridine-2-carboxamide
CID 109195719
N-hydroxy-5-propan-2-yloxypyridine-2-carboxamide
CID 58126135
5-[butyl(methyl)amino]-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 109185972
N-(3-bromophenyl)-5-[butyl(methyl)amino]pyridine-2-carboxamide
CID 109196108
5-[butyl(methyl)amino]-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
CID 109196048
5-[methyl-[3-(methylamino)-3-oxopropyl]amino]pyridine-2-carboxylic acid
CID 106916049

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide?
The IUPAC name of N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide (CID 177268266) is N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide.
What is the SMILES notation for N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide?
The canonical SMILES for N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide is CC(C)N(C)CCN(C)c1ccc(C(=O)NO)nc1.
What is the InChIKey of N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide?
The InChIKey is JVYZXRYICYEBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10(2)16(3)7-8-17(4)11-5-6-12(14-9-11)13(18)15-19/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,18).
What are the key properties of N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide?
N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 177268266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).