6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid

C9H11NO4 — CID 97034220

IUPAC6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid
SMILESC[C@@H](O)COc1ccc(C(=O)O)cn1
InChIInChI=1S/C9H11NO4/c1-6(11)5-14-8-3-2-7(4-10-8)9(12)13/h2-4,6,11H,5H2,1H3,(H,12,13)/t6-/m1/s1
InChIKeyWIYGXAIUFUVNCI-ZCFIWIBFSA-N
MW197.19 g/mol
LogP0.54
Rot. Bonds4

About 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid

6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid (PubChem CID 97034220) has the molecular formula C9H11NO4 and a molecular weight of 197.19 g/mol. Its IUPAC name is 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid
PubChem CID97034220
Molecular FormulaC9H11NO4
Molecular Weight197.19 g/mol
Exact Mass197.07
IUPAC Name6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid
SMILESC[C@@H](O)COc1ccc(C(=O)O)cn1
InChIInChI=1S/C9H11NO4/c1-6(11)5-14-8-3-2-7(4-10-8)9(12)13/h2-4,6,11H,5H2,1H3,(H,12,13)/t6-/m1/s1
InChIKeyWIYGXAIUFUVNCI-ZCFIWIBFSA-N
XLogP0.54
TPSA79.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-methylbutoxy)pyridine-3-carboxylic acid
CID 22219927
1-[(5-propan-2-yl-2-pyridinyl)oxy]propan-2-ol
CID 170389360
1-[(5-ethyl-2-pyridinyl)oxy]propan-2-ol
CID 170402698
6-(2-hydroxypropyl)pyridine-3-carboxylic acid
CID 68757151
benzoic acid;1-phenoxypropan-2-ol
CID 70185912
4-(2-hydroxypropoxy)benzene-1,3-dicarboxylic acid
CID 139699918
5-(2-hydroxypropoxy)benzene-1,3-dicarboxylic acid
CID 139699920
6-(cyclopentylmethoxy)pyridine-3-carboxylic acid
CID 66324302
(4-cyclopropylidenepiperidin-1-yl)-[6-(2-methylpropoxy)-3-pyridinyl]methanone
CID 121187079
ethyl 6-(2,2-difluoroethoxy)pyridine-3-carboxylate
CID 103866910
2-[(5-carbamoyl-2-pyridinyl)oxy]acetic acid
CID 114335315
2-(6-ethoxy-3-pyridinyl)pyrimidine-5-carboxylic acid
CID 71093777

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid (CID 97034220) is 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid is C[C@@H](O)COc1ccc(C(=O)O)cn1.
What is the InChIKey of 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid?
The InChIKey is WIYGXAIUFUVNCI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H11NO4/c1-6(11)5-14-8-3-2-7(4-10-8)9(12)13/h2-4,6,11H,5H2,1H3,(H,12,13)/t6-/m1/s1.
What are the key properties of 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid?
6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid has a molecular weight of 197.19 g/mol, XLogP of 0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-hydroxypropoxy]pyridine-3-carboxylic acid is sourced from PubChem (CID 97034220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).