2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide

C10H14N2O2 — CID 144516076

IUPAC2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide
SMILESCC(C(N)=O)c1ccc(CCO)nc1
InChIInChI=1S/C10H14N2O2/c1-7(10(11)14)8-2-3-9(4-5-13)12-6-8/h2-3,6-7,13H,4-5H2,1H3,(H2,11,14)
InChIKeyZDKPDBQMEHIPHA-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.21
Rot. Bonds4

About 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide

2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide (PubChem CID 144516076) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide
PubChem CID144516076
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide
SMILESCC(C(N)=O)c1ccc(CCO)nc1
InChIInChI=1S/C10H14N2O2/c1-7(10(11)14)8-2-3-9(4-5-13)12-6-8/h2-3,6-7,13H,4-5H2,1H3,(H2,11,14)
InChIKeyZDKPDBQMEHIPHA-UHFFFAOYSA-N
XLogP0.21
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methyl-2-pyridinyl)ethanol
CID 14546495
[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol
CID 70082988
2-(4-butylphenyl)propanamide
CID 90926449
1-amino-1-[6-(hydroxymethyl)-3-pyridinyl]propan-2-ol
CID 55292836
3-[5-(difluoromethyl)-2-pyridinyl]propanoic acid
CID 162738245
N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide
CID 176600306
ethyl (2R)-2-(6-chloro-3-pyridinyl)propanoate
CID 124564561
butan-2-yl N-[6-(2-hydroxyethyl)-3-pyridinyl]carbamate
CID 160970410
1-(6-ethyl-3-pyridinyl)ethanol
CID 88974864
(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
CID 124547255
ethyl 2-[5-(1-sulfanylethyl)-2-pyridinyl]acetate
CID 139459101
2-isoquinolin-6-ylpropanamide
CID 66599621

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide?
The IUPAC name of 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide (CID 144516076) is 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide.
What is the SMILES notation for 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide?
The canonical SMILES for 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide is CC(C(N)=O)c1ccc(CCO)nc1.
What is the InChIKey of 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide?
The InChIKey is ZDKPDBQMEHIPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(10(11)14)8-2-3-9(4-5-13)12-6-8/h2-3,6-7,13H,4-5H2,1H3,(H2,11,14).
What are the key properties of 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide?
2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide has a molecular weight of 194.23 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide is sourced from PubChem (CID 144516076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).