N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide

C10H14N2O3 — CID 145083568

IUPACN-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cncc(OCCCO)c1
InChIInChI=1S/C10H14N2O3/c1-8(14)12-9-5-10(7-11-6-9)15-4-2-3-13/h5-7,13H,2-4H2,1H3,(H,12,14)
InChIKeyPPMXFXDLOXWQBD-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.80
Rot. Bonds5

About N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide

N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide (PubChem CID 145083568) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide
PubChem CID145083568
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cncc(OCCCO)c1
InChIInChI=1S/C10H14N2O3/c1-8(14)12-9-5-10(7-11-6-9)15-4-2-3-13/h5-7,13H,2-4H2,1H3,(H,12,14)
InChIKeyPPMXFXDLOXWQBD-UHFFFAOYSA-N
XLogP0.80
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(3-hydroxypropoxy)pyrimidin-2-yl]acetamide
CID 145084464
N-[3-(5-hydroxypentoxy)phenyl]acetamide
CID 62229002
N-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridinyl]acetamide
CID 54479195
5-(5-hydroxypentoxy)pyridine-3-carboxylic acid
CID 63851859
4-hydroxy-1-(5-propoxy-3-pyridinyl)butan-1-one
CID 106677594
N-(5-amino-3-pyridinyl)acetamide
CID 69179532
5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine
CID 103408503
5-butoxy-N-propylpyridin-3-amine
CID 104536219
1-[3,5-bis(3-hydroxypropoxy)phenyl]ethanone
CID 118893996
N-ethyl-5-(3-methylbut-3-enoxy)pyridin-3-amine
CID 114471243
N-ethyl-5-octoxypyridin-3-amine
CID 113424296
N-[3-(3-hydroxypropoxy)phenyl]prop-2-enamide
CID 89411116

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide?
The IUPAC name of N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide (CID 145083568) is N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide?
The canonical SMILES for N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide is CC(=O)Nc1cncc(OCCCO)c1.
What is the InChIKey of N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide?
The InChIKey is PPMXFXDLOXWQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-8(14)12-9-5-10(7-11-6-9)15-4-2-3-13/h5-7,13H,2-4H2,1H3,(H,12,14).
What are the key properties of N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide?
N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide has a molecular weight of 210.23 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide is sourced from PubChem (CID 145083568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).