2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid

C8H8N2O4 — CID 114335315

IUPAC2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid
SMILESNC(=O)c1ccc(OCC(=O)O)nc1
InChIInChI=1S/C8H8N2O4/c9-8(13)5-1-2-6(10-3-5)14-4-7(11)12/h1-3H,4H2,(H2,9,13)(H,11,12)
InChIKeyUNOYZZDDIUFMGK-UHFFFAOYSA-N
MW196.16 g/mol
LogP-0.36
Rot. Bonds4

About 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid

2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid (PubChem CID 114335315) has the molecular formula C8H8N2O4 and a molecular weight of 196.16 g/mol. Its IUPAC name is 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid.

Molecular Properties

Compound Name2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid
PubChem CID114335315
Molecular FormulaC8H8N2O4
Molecular Weight196.16 g/mol
Exact Mass196.05
IUPAC Name2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid
SMILESNC(=O)c1ccc(OCC(=O)O)nc1
InChIInChI=1S/C8H8N2O4/c9-8(13)5-1-2-6(10-3-5)14-4-7(11)12/h1-3H,4H2,(H2,9,13)(H,11,12)
InChIKeyUNOYZZDDIUFMGK-UHFFFAOYSA-N
XLogP-0.36
TPSA102.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.16
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-hydroxyethoxy)pyridine-3-carboxamide
CID 166748970
6-butoxypyridine-3-carboxamide
CID 506622
6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide;hydrochloride
CID 165153609
2-[(5-methoxy-2-pyridinyl)oxy]acetic acid
CID 106504767
6-(pyridin-2-ylmethoxy)pyridine-3-carboxamide
CID 12017600
6-[(1-aminocyclohexyl)methoxy]pyridine-3-carboxamide
CID 64574041
2-[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]oxyacetic acid
CID 63903910
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
2-[[5-(dimethylsulfamoyl)-2-pyridinyl]oxy]acetic acid
CID 103341256
6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid
CID 97034220

Frequently Asked Questions

What is the IUPAC name of 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid?
The IUPAC name of 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid (CID 114335315) is 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid.
What is the SMILES notation for 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid?
The canonical SMILES for 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid is NC(=O)c1ccc(OCC(=O)O)nc1.
What is the InChIKey of 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid?
The InChIKey is UNOYZZDDIUFMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O4/c9-8(13)5-1-2-6(10-3-5)14-4-7(11)12/h1-3H,4H2,(H2,9,13)(H,11,12).
What are the key properties of 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid?
2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid has a molecular weight of 196.16 g/mol, XLogP of -0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid is sourced from PubChem (CID 114335315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).