3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide

C11H17N3O2 — CID 173012595

IUPAC3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide
SMILESCN(CCO)c1cc(CCC(N)=O)ccn1
InChIInChI=1S/C11H17N3O2/c1-14(6-7-15)11-8-9(4-5-13-11)2-3-10(12)16/h4-5,8,15H,2-3,6-7H2,1H3,(H2,12,16)
InChIKeyJNGAJJVKXLGDBV-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.07
Rot. Bonds6

About 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide

3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide (PubChem CID 173012595) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide.

Molecular Properties

Compound Name3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide
PubChem CID173012595
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide
SMILESCN(CCO)c1cc(CCC(N)=O)ccn1
InChIInChI=1S/C11H17N3O2/c1-14(6-7-15)11-8-9(4-5-13-11)2-3-10(12)16/h4-5,8,15H,2-3,6-7H2,1H3,(H2,12,16)
InChIKeyJNGAJJVKXLGDBV-UHFFFAOYSA-N
XLogP-0.07
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide?
The IUPAC name of 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide (CID 173012595) is 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide.
What is the SMILES notation for 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide?
The canonical SMILES for 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide is CN(CCO)c1cc(CCC(N)=O)ccn1.
What is the InChIKey of 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide?
The InChIKey is JNGAJJVKXLGDBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-14(6-7-15)11-8-9(4-5-13-11)2-3-10(12)16/h4-5,8,15H,2-3,6-7H2,1H3,(H2,12,16).
What are the key properties of 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide?
3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide has a molecular weight of 223.28 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-hydroxyethyl(methyl)amino]-4-pyridinyl]propanamide is sourced from PubChem (CID 173012595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).