4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide

C11H16N2O4 — CID 171899294

IUPAC4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide
SMILESCCOc1ccc(C(O)C(O)CC(N)=O)cn1
InChIInChI=1S/C11H16N2O4/c1-2-17-10-4-3-7(6-13-10)11(16)8(14)5-9(12)15/h3-4,6,8,11,14,16H,2,5H2,1H3,(H2,12,15)
InChIKeyIZZDFMZGKLCMSW-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.25
Rot. Bonds6

About 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide

4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide (PubChem CID 171899294) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide.

Molecular Properties

Compound Name4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide
PubChem CID171899294
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide
SMILESCCOc1ccc(C(O)C(O)CC(N)=O)cn1
InChIInChI=1S/C11H16N2O4/c1-2-17-10-4-3-7(6-13-10)11(16)8(14)5-9(12)15/h3-4,6,8,11,14,16H,2,5H2,1H3,(H2,12,15)
InChIKeyIZZDFMZGKLCMSW-UHFFFAOYSA-N
XLogP-0.25
TPSA105.67 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide 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

methyl 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanoate
CID 171895710
3-amino-1-(6-ethoxy-3-pyridinyl)propane-1,2-diol
CID 170828157
1-(6-ethoxy-3-pyridinyl)butane-1,2,4-triol
CID 171872420
ethyl 4-(6-amino-3-pyridinyl)-3,4-dihydroxybutanoate
CID 171896832
ethyl 4-(6-hydrazinyl-3-pyridinyl)-3,4-dihydroxybutanoate
CID 171897191
3,4-dihydroxy-4-(6-nitro-3-pyridinyl)butanamide
CID 171899162
3,4-dihydroxy-4-[2-(methylamino)pyrimidin-5-yl]butanamide
CID 171898981
ethyl (2S,3R)-2-amino-3-hydroxy-3-(6-methoxy-3-pyridinyl)propanoate
CID 124593930
methyl 4-(6-hydrazinyl-3-pyridinyl)-3,4-dihydroxybutanoate
CID 171895400
(1S)-1-(6-ethoxy-3-pyridinyl)ethane-1,2-diamine
CID 55275153
ethyl 4-(2-fluoropyrimidin-5-yl)-3,4-dihydroxybutanoate
CID 171896822
(3S)-3-amino-3-(6-ethoxy-3-pyridinyl)propan-1-ol
CID 55269772

Frequently Asked Questions

What is the IUPAC name of 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide?
The IUPAC name of 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide (CID 171899294) is 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide.
What is the SMILES notation for 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide?
The canonical SMILES for 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide is CCOc1ccc(C(O)C(O)CC(N)=O)cn1.
What is the InChIKey of 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide?
The InChIKey is IZZDFMZGKLCMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-2-17-10-4-3-7(6-13-10)11(16)8(14)5-9(12)15/h3-4,6,8,11,14,16H,2,5H2,1H3,(H2,12,15).
What are the key properties of 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide?
4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide has a molecular weight of 240.26 g/mol, XLogP of -0.25, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethoxy-3-pyridinyl)-3,4-dihydroxybutanamide is sourced from PubChem (CID 171899294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).