N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide

C11H16N2O2 — CID 65037494

IUPACN-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide
SMILESCC(CO)CNC(=O)Cc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-9(8-14)7-13-11(15)6-10-4-2-3-5-12-10/h2-5,9,14H,6-8H2,1H3,(H,13,15)
InChIKeyOELYPUWJWAXUHL-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.37
Rot. Bonds5

About N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide

N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide (PubChem CID 65037494) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide
PubChem CID65037494
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide
SMILESCC(CO)CNC(=O)Cc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-9(8-14)7-13-11(15)6-10-4-2-3-5-12-10/h2-5,9,14H,6-8H2,1H3,(H,13,15)
InChIKeyOELYPUWJWAXUHL-UHFFFAOYSA-N
XLogP0.37
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62658246
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-pyridin-2-ylacetamide
CID 79246224
N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide
CID 83188668
2-methyl-3-(2-pyridin-2-ylethylamino)propan-1-ol
CID 65036147
N-(1H-imidazol-2-ylmethyl)-2-pyridin-2-ylacetamide
CID 64529840
N-[2-(hydroxymethyl)-3-pyridin-2-ylpropyl]-2-(2-methylphenyl)acetamide
CID 111784444
N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62659164
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-pyridin-2-ylacetamide
CID 106252214
methane;3-methyl-1-pyridin-2-ylbutan-2-one
CID 159764567
N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide
CID 106168483
3-methyl-4-(methylamino)-1-pyridin-2-ylbutan-2-one
CID 116586998
N-(3-hydroxy-2-methylpropyl)-2-phenoxyacetamide
CID 65032139

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide (CID 65037494) is N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide is CC(CO)CNC(=O)Cc1ccccn1.
What is the InChIKey of N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide?
The InChIKey is OELYPUWJWAXUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(8-14)7-13-11(15)6-10-4-2-3-5-12-10/h2-5,9,14H,6-8H2,1H3,(H,13,15).
What are the key properties of N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide?
N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 65037494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).