2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid

C11H15N3O4 — CID 66433439

IUPAC2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid
SMILESCOc1cncc(N2CCOC(CC(=O)O)C2)n1
InChIInChI=1S/C11H15N3O4/c1-17-10-6-12-5-9(13-10)14-2-3-18-8(7-14)4-11(15)16/h5-6,8H,2-4,7H2,1H3,(H,15,16)
InChIKeyQHWYVULVFSLWRI-UHFFFAOYSA-N
MW253.26 g/mol
LogP0.17
Rot. Bonds4

About 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid

2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid (PubChem CID 66433439) has the molecular formula C11H15N3O4 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid
PubChem CID66433439
Molecular FormulaC11H15N3O4
Molecular Weight253.26 g/mol
Exact Mass253.11
IUPAC Name2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid
SMILESCOc1cncc(N2CCOC(CC(=O)O)C2)n1
InChIInChI=1S/C11H15N3O4/c1-17-10-6-12-5-9(13-10)14-2-3-18-8(7-14)4-11(15)16/h5-6,8H,2-4,7H2,1H3,(H,15,16)
InChIKeyQHWYVULVFSLWRI-UHFFFAOYSA-N
XLogP0.17
TPSA84.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(6-ethoxypyrazin-2-yl)morpholin-2-yl]acetic acid
CID 66435962
2-[4-(5-methyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433835
1-(6-methoxypyrazin-2-yl)-3-methylpiperidine-4-carboxylic acid
CID 114278501
2-(4-pyridin-4-ylmorpholin-2-yl)acetic acid
CID 66435959
2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66435001
2-[4-(6-ethoxy-5-methylpyrimidin-4-yl)morpholin-2-yl]acetic acid
CID 66434220
2-[4-(5-nitro-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433050
2-[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]acetic acid
CID 66435975
4-[6-(chloromethyl)pyrazin-2-yl]-2-ethylmorpholine
CID 66467328
2-[4-(6-ethoxypyridine-3-carbonyl)morpholin-2-yl]acetic acid
CID 119248952
2-[4-(2,6-dimethoxybenzoyl)morpholin-2-yl]acetic acid
CID 119942694
2-(4-phthalazin-1-ylmorpholin-2-yl)acetic acid
CID 66435195

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid (CID 66433439) is 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid is COc1cncc(N2CCOC(CC(=O)O)C2)n1.
What is the InChIKey of 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid?
The InChIKey is QHWYVULVFSLWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-17-10-6-12-5-9(13-10)14-2-3-18-8(7-14)4-11(15)16/h5-6,8H,2-4,7H2,1H3,(H,15,16).
What are the key properties of 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid?
2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid has a molecular weight of 253.26 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid is sourced from PubChem (CID 66433439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).