N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide

C11H16N2O2 — CID 83188668

IUPACN-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide
SMILESCC(CCO)NC(=O)Cc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-9(5-7-14)13-11(15)8-10-4-2-3-6-12-10/h2-4,6,9,14H,5,7-8H2,1H3,(H,13,15)
InChIKeyWOUGYWVAVPBCSL-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.51
Rot. Bonds5

About N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide

N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide (PubChem CID 83188668) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide
PubChem CID83188668
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide
SMILESCC(CCO)NC(=O)Cc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-9(5-7-14)13-11(15)8-10-4-2-3-6-12-10/h2-4,6,9,14H,5,7-8H2,1H3,(H,13,15)
InChIKeyWOUGYWVAVPBCSL-UHFFFAOYSA-N
XLogP0.51
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 ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxybutan-2-yl)-3-pyridin-2-ylpropanamide
CID 81043461
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-pyridin-2-ylacetamide
CID 79246224
3-hydroxy-2-[(2-pyridin-2-ylacetyl)amino]butanoic acid
CID 43151207
methyl 3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanoate
CID 43623163
N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide
CID 65037494
N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide
CID 115283484
methyl 2-phenyl-2-[(2-pyridin-2-ylacetyl)amino]acetate
CID 62110186
methane;3-methyl-1-pyridin-2-ylbutan-2-one
CID 159764567
N-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62658246
(3-oxo-4-pyridin-2-ylbutan-2-yl)carbamic acid
CID 67240305
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-pyridin-2-ylacetamide
CID 107845294
N-(4-hydroxybutan-2-yl)-3-phenoxypropanamide
CID 81042132

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide (CID 83188668) is N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide is CC(CCO)NC(=O)Cc1ccccn1.
What is the InChIKey of N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide?
The InChIKey is WOUGYWVAVPBCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(5-7-14)13-11(15)8-10-4-2-3-6-12-10/h2-4,6,9,14H,5,7-8H2,1H3,(H,13,15).
What are the key properties of N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide?
N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 83188668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).