N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide

C11H16N2O2 — CID 115283484

IUPACN-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide
SMILESCC(CCO)NC(=O)Cc1cccnc1
InChIInChI=1S/C11H16N2O2/c1-9(4-6-14)13-11(15)7-10-3-2-5-12-8-10/h2-3,5,8-9,14H,4,6-7H2,1H3,(H,13,15)
InChIKeyZHLGBLUJHVNMGP-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.51
Rot. Bonds5

About N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide

N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide (PubChem CID 115283484) 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-3-ylacetamide.

Molecular Properties

Compound NameN-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide
PubChem CID115283484
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide
SMILESCC(CCO)NC(=O)Cc1cccnc1
InChIInChI=1S/C11H16N2O2/c1-9(4-6-14)13-11(15)7-10-3-2-5-12-8-10/h2-3,5,8-9,14H,4,6-7H2,1H3,(H,13,15)
InChIKeyZHLGBLUJHVNMGP-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-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide
CID 62691061
N-(1-hydroxypentan-3-yl)-2-pyridin-3-ylacetamide
CID 115767168
(2R)-4-hydroxy-2-[(2-pyridin-3-ylacetyl)amino]butanoic acid
CID 107823734
methyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 62690739
N-[(2S)-4-morpholin-4-ylbutan-2-yl]-2-pyridin-3-ylacetamide
CID 95771247
3-hydroxy-2-[(2-pyridin-3-ylacetyl)amino]butanoic acid
CID 55100610
N-(3-aminobutyl)-2-pyridin-3-ylacetamide
CID 63253983
ethyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 62690912
N-(4-hydroxybutan-2-yl)-2-(3-methoxyphenyl)acetamide
CID 81049875
2-methylpropyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 22492127
4-pyridin-3-ylbutan-2-ylcarbamic acid
CID 146273639
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-pyridin-3-ylacetamide
CID 102673691

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide (CID 115283484) is N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide is CC(CCO)NC(=O)Cc1cccnc1.
What is the InChIKey of N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide?
The InChIKey is ZHLGBLUJHVNMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(4-6-14)13-11(15)7-10-3-2-5-12-8-10/h2-3,5,8-9,14H,4,6-7H2,1H3,(H,13,15).
What are the key properties of N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide?
N-(4-hydroxybutan-2-yl)-2-pyridin-3-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-3-ylacetamide is sourced from PubChem (CID 115283484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).