2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid

C12H16N2O3 — CID 83897074

IUPAC2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid
SMILESCC(C(=O)O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C12H16N2O3/c1-9(12(15)16)10-3-2-4-11(13-10)14-5-7-17-8-6-14/h2-4,9H,5-8H2,1H3,(H,15,16)
InChIKeyTVGMSNGRNFPQJU-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.11
Rot. Bonds3

About 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid

2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid (PubChem CID 83897074) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid.

Molecular Properties

Compound Name2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid
PubChem CID83897074
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid
SMILESCC(C(=O)O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C12H16N2O3/c1-9(12(15)16)10-3-2-4-11(13-10)14-5-7-17-8-6-14/h2-4,9H,5-8H2,1H3,(H,15,16)
InChIKeyTVGMSNGRNFPQJU-UHFFFAOYSA-N
XLogP1.11
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid 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

ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine
CID 177361862
2-(2-morpholin-4-ylpyrimidin-4-yl)propanoic acid
CID 83897522
2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
CID 170592933
(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
CID 155154273
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
2-(6-amino-2-pyridinyl)propanoic acid
CID 70192155
(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone
CID 84574001
2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine
CID 83896771

Frequently Asked Questions

What is the IUPAC name of 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid?
The IUPAC name of 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid (CID 83897074) is 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid.
What is the SMILES notation for 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid?
The canonical SMILES for 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid is CC(C(=O)O)c1cccc(N2CCOCC2)n1.
What is the InChIKey of 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid?
The InChIKey is TVGMSNGRNFPQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-9(12(15)16)10-3-2-4-11(13-10)14-5-7-17-8-6-14/h2-4,9H,5-8H2,1H3,(H,15,16).
What are the key properties of 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid?
2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid has a molecular weight of 236.27 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid is sourced from PubChem (CID 83897074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).