4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide

C11H16N2O3 — CID 79204552

IUPAC4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide
SMILESCOc1ncccc1CNC(=O)CCCO
InChIInChI=1S/C11H16N2O3/c1-16-11-9(4-2-6-12-11)8-13-10(15)5-3-7-14/h2,4,6,14H,3,5,7-8H2,1H3,(H,13,15)
InChIKeyQMFJYOBPCIIRHW-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.48
Rot. Bonds6

About 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide

4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide (PubChem CID 79204552) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide
PubChem CID79204552
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide
SMILESCOc1ncccc1CNC(=O)CCCO
InChIInChI=1S/C11H16N2O3/c1-16-11-9(4-2-6-12-11)8-13-10(15)5-3-7-14/h2,4,6,14H,3,5,7-8H2,1H3,(H,13,15)
InChIKeyQMFJYOBPCIIRHW-UHFFFAOYSA-N
XLogP0.48
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide 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

3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 38534369
3-(2-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 38535689
N-[2-[(2-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]-2-phenylacetamide
CID 37486176
2-(4-butylphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37485449
2-(2,6-dimethylphenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37486076
3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 46598865
2-(2,4-dimethoxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37485782
3-[(2-methoxy-3-pyridinyl)methylamino]-2-methyl-3-oxopropanoic acid
CID 114898125
4-[(2-methoxy-3-pyridinyl)methylamino]butanoic acid
CID 60859167
(2R)-2-amino-N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutanamide
CID 79012949
N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 79196113
2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 47035760

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide?
The IUPAC name of 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide (CID 79204552) is 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide.
What is the SMILES notation for 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide?
The canonical SMILES for 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide is COc1ncccc1CNC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide?
The InChIKey is QMFJYOBPCIIRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-16-11-9(4-2-6-12-11)8-13-10(15)5-3-7-14/h2,4,6,14H,3,5,7-8H2,1H3,(H,13,15).
What are the key properties of 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide?
4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide has a molecular weight of 224.26 g/mol, XLogP of 0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide is sourced from PubChem (CID 79204552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).