2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid

C13H17N3O5 — CID 61329220

IUPAC2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
SMILESO=C(O)COCC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C13H17N3O5/c17-12(8-21-9-13(18)19)15-10-1-2-11(14-7-10)16-3-5-20-6-4-16/h1-2,7H,3-6,8-9H2,(H,15,17)(H,18,19)
InChIKeyVPPXOTRPXZAHCL-UHFFFAOYSA-N
MW295.30 g/mol
LogP-0.04
Rot. Bonds6

About 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid

2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid (PubChem CID 61329220) has the molecular formula C13H17N3O5 and a molecular weight of 295.30 g/mol. Its IUPAC name is 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid.

Molecular Properties

Compound Name2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
PubChem CID61329220
Molecular FormulaC13H17N3O5
Molecular Weight295.30 g/mol
Exact Mass295.12
IUPAC Name2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
SMILESO=C(O)COCC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C13H17N3O5/c17-12(8-21-9-13(18)19)15-10-1-2-11(14-7-10)16-3-5-20-6-4-16/h1-2,7H,3-6,8-9H2,(H,15,17)(H,18,19)
InChIKeyVPPXOTRPXZAHCL-UHFFFAOYSA-N
XLogP-0.04
TPSA100.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17457103
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 17458922
2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 34444546
2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 30770460
2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 55501091
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
2-benzhydrylsulfanyl-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 24590429
2-(2-aminoethoxy)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 79473295
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 34442404

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid?
The IUPAC name of 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid (CID 61329220) is 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid.
What is the SMILES notation for 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid?
The canonical SMILES for 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid is O=C(O)COCC(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid?
The InChIKey is VPPXOTRPXZAHCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O5/c17-12(8-21-9-13(18)19)15-10-1-2-11(14-7-10)16-3-5-20-6-4-16/h1-2,7H,3-6,8-9H2,(H,15,17)(H,18,19).
What are the key properties of 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid?
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid has a molecular weight of 295.30 g/mol, XLogP of -0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid is sourced from PubChem (CID 61329220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).