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

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Related Compounds

2-[[4-(aminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 60960372
3-[2-[methyl(piperidin-4-yl)amino]-4-pyridinyl]propanamide
CID 173012594
[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
CID 63698708
[2-[butyl(methyl)amino]-4-pyridinyl]methanol
CID 61254738
2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethanol
CID 11230289
2-[[4-(4-methoxyphenoxy)-2-pyridinyl]-methylamino]ethanol
CID 131855914
3-[2-(methylsulfamoyl)-4-pyridinyl]propanamide
CID 70888072
2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide
CID 130650937
3-[2-[methoxycarbonyl(methyl)amino]-4-pyridinyl]propanoic acid
CID 175528618
[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
CID 61256233
2-[methyl(2-pyridin-4-ylethyl)amino]-N-(pyridin-4-ylmethyl)pyridine-4-carboxamide
CID 109171991
4-butyl-N-ethyl-N-methylpyridin-2-amine
CID 142596545

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).