methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate

C11H14N2O5 — CID 43423436

IUPACmethyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate
SMILESCOC(=O)C(CO)NC(=O)c1cccnc1OC
InChIInChI=1S/C11H14N2O5/c1-17-10-7(4-3-5-12-10)9(15)13-8(6-14)11(16)18-2/h3-5,8,14H,6H2,1-2H3,(H,13,15)
InChIKeyVKYBJAZFPCJQOM-UHFFFAOYSA-N
MW254.24 g/mol
LogP-0.65
Rot. Bonds5

About methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate

methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate (PubChem CID 43423436) has the molecular formula C11H14N2O5 and a molecular weight of 254.24 g/mol. Its IUPAC name is methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate.

Molecular Properties

Compound Namemethyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate
PubChem CID43423436
Molecular FormulaC11H14N2O5
Molecular Weight254.24 g/mol
Exact Mass254.09
IUPAC Namemethyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate
SMILESCOC(=O)C(CO)NC(=O)c1cccnc1OC
InChIInChI=1S/C11H14N2O5/c1-17-10-7(4-3-5-12-10)9(15)13-8(6-14)11(16)18-2/h3-5,8,14H,6H2,1-2H3,(H,13,15)
InChIKeyVKYBJAZFPCJQOM-UHFFFAOYSA-N
XLogP-0.65
TPSA97.75 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.24
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 3-hydroxy-2-(quinoline-5-carbonylamino)propanoate
CID 43422482
(2S)-2-[(2-methoxypyridine-3-carbonyl)amino]hexanoic acid
CID 107144610
3-[(2-methoxypyridine-3-carbonyl)amino]butanoic acid
CID 43360879
N-(4-hydroxypentan-2-yl)-2-methoxypyridine-3-carboxamide
CID 113376564
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-methoxypyridine-3-carboxamide
CID 103940867
3-[(2-methoxypyridine-3-carbonyl)amino]-2-methylbutanoic acid
CID 113415816
methyl 3-hydroxy-2-(pyridine-4-carbonylamino)propanoate
CID 43407026
methyl (2S)-2-[[2-(2-methoxyethoxy)pyridine-3-carbonyl]amino]-2-phenylacetate
CID 94817951
N-[1-[4-(aminomethyl)phenyl]ethyl]-2-methoxypyridine-3-carboxamide
CID 62876323
methyl 2-[[2-[3-[(1-methoxy-3-methylsulfanyl-1-oxopropan-2-yl)carbamoyl]-2-pyridinyl]pyridine-3-carbonyl]amino]-3-methylsulfanylpropanoate
CID 147479342
4,4,4-trifluoro-3-[(2-methoxypyridine-3-carbonyl)amino]butanoic acid
CID 138057760
N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide
CID 97235405

Frequently Asked Questions

What is the IUPAC name of methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate?
The IUPAC name of methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate (CID 43423436) is methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate.
What is the SMILES notation for methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate?
The canonical SMILES for methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate is COC(=O)C(CO)NC(=O)c1cccnc1OC.
What is the InChIKey of methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate?
The InChIKey is VKYBJAZFPCJQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O5/c1-17-10-7(4-3-5-12-10)9(15)13-8(6-14)11(16)18-2/h3-5,8,14H,6H2,1-2H3,(H,13,15).
What are the key properties of methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate?
methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate has a molecular weight of 254.24 g/mol, XLogP of -0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate is sourced from PubChem (CID 43423436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).