N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide

C10H14N2O2 — CID 86271984

IUPACN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1nc(C)c(O)c(C)c1C
InChIInChI=1S/C10H14N2O2/c1-5-6(2)10(12-8(4)13)11-7(3)9(5)14/h14H,1-4H3,(H,11,12,13)
InChIKeyXYJMLQWSQHRENU-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.67
Rot. Bonds1

About N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide

N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide (PubChem CID 86271984) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide
PubChem CID86271984
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1nc(C)c(O)c(C)c1C
InChIInChI=1S/C10H14N2O2/c1-5-6(2)10(12-8(4)13)11-7(3)9(5)14/h14H,1-4H3,(H,11,12,13)
InChIKeyXYJMLQWSQHRENU-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide?
The IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide (CID 86271984) is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide is CC(=O)Nc1nc(C)c(O)c(C)c1C.
What is the InChIKey of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide?
The InChIKey is XYJMLQWSQHRENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-5-6(2)10(12-8(4)13)11-7(3)9(5)14/h14H,1-4H3,(H,11,12,13).
What are the key properties of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide?
N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 1.67, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)acetamide is sourced from PubChem (CID 86271984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).