ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate

C11H14N2O4 — CID 70817337

IUPACethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate
SMILESCCOC(=O)C(CO)NC(=O)c1ccccn1
InChIInChI=1S/C11H14N2O4/c1-2-17-11(16)9(7-14)13-10(15)8-5-3-4-6-12-8/h3-6,9,14H,2,7H2,1H3,(H,13,15)
InChIKeyKZEKJCLLILOXQD-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.26
Rot. Bonds5

About ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate

ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate (PubChem CID 70817337) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate.

Molecular Properties

Compound Nameethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate
PubChem CID70817337
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Nameethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate
SMILESCCOC(=O)C(CO)NC(=O)c1ccccn1
InChIInChI=1S/C11H14N2O4/c1-2-17-11(16)9(7-14)13-10(15)8-5-3-4-6-12-8/h3-6,9,14H,2,7H2,1H3,(H,13,15)
InChIKeyKZEKJCLLILOXQD-UHFFFAOYSA-N
XLogP-0.26
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate 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

N-[(2S)-3-hydroxy-1-[4-[[(2S)-3-hydroxy-2-(pyridine-2-carbonylamino)propanoyl]amino]butylamino]-1-oxopropan-2-yl]pyridine-2-carboxamide
CID 18666428
ethyl 3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoate
CID 3674807
ethyl (2S)-3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoate
CID 7033511
N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
CID 43392707
ethyl 5-methyl-3-oxo-2-(pyridine-2-carbonylamino)hexanoate
CID 59226293
ethyl 2-[chloro(pyridine-2-carbonyl)amino]-3-hydroxypropanoate
CID 88995427
ethyl 3-hydroxy-2-[hydroxy(pyridine-2-carbonyl)amino]propanoate
CID 88995509
ethyl pyridine-2-carboxylate
CID 17307
ethyl 4,5-dimethyl-2-(pyridine-2-carbonylamino)thiophene-3-carboxylate
CID 17475562
(2R,3S)-3-methyl-2-(pyridine-2-carbonylamino)pentanoic acid
CID 30054092
(2R,3R)-3-methyl-2-(pyridine-2-carbonylamino)pentanoic acid
CID 30054086
5-methoxy-5-oxo-2-(pyridine-2-carbonylamino)pentanoic acid
CID 82786131

Frequently Asked Questions

What is the IUPAC name of ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate?
The IUPAC name of ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate (CID 70817337) is ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate.
What is the SMILES notation for ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate?
The canonical SMILES for ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate is CCOC(=O)C(CO)NC(=O)c1ccccn1.
What is the InChIKey of ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate?
The InChIKey is KZEKJCLLILOXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-2-17-11(16)9(7-14)13-10(15)8-5-3-4-6-12-8/h3-6,9,14H,2,7H2,1H3,(H,13,15).
What are the key properties of ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate?
ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate has a molecular weight of 238.24 g/mol, XLogP of -0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate is sourced from PubChem (CID 70817337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).