6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid

C9H10N2O3 — CID 83830615

IUPAC6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid
SMILESO=C(O)c1cccc(N2CC(O)C2)n1
InChIInChI=1S/C9H10N2O3/c12-6-4-11(5-6)8-3-1-2-7(10-8)9(13)14/h1-3,6,12H,4-5H2,(H,13,14)
InChIKeyBOVKZIUZGOINMA-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.04
Rot. Bonds2

About 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid

6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid (PubChem CID 83830615) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid
PubChem CID83830615
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid
SMILESO=C(O)c1cccc(N2CC(O)C2)n1
InChIInChI=1S/C9H10N2O3/c12-6-4-11(5-6)8-3-1-2-7(10-8)9(13)14/h1-3,6,12H,4-5H2,(H,13,14)
InChIKeyBOVKZIUZGOINMA-UHFFFAOYSA-N
XLogP-0.04
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,5-dimethylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 62254825
6-(3-fluoropyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 122057812
6-[(3S,4S)-3-carboxy-4-(trifluoromethyl)pyrrolidin-1-yl]pyridine-2-carboxylic acid
CID 122063960
6-(3-cyclopropylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 122057511
6-(4-propan-2-ylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 103496539
6-(4-carbamoylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 55053558
6-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridine-2-carboxylic acid
CID 122054919
6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 63537874
6-(4-tert-butylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 55053326
1-(6-bromo-2-pyridinyl)azetidin-3-ol
CID 130844354
6-[3-(oxan-4-yl)pyrrolidin-1-yl]pyridine-2-carboxylic acid
CID 122054567
6-(4,4-dimethylazepan-1-yl)pyridine-2-carboxylic acid
CID 65283066

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid?
The IUPAC name of 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid (CID 83830615) is 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid?
The canonical SMILES for 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid is O=C(O)c1cccc(N2CC(O)C2)n1.
What is the InChIKey of 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid?
The InChIKey is BOVKZIUZGOINMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c12-6-4-11(5-6)8-3-1-2-7(10-8)9(13)14/h1-3,6,12H,4-5H2,(H,13,14).
What are the key properties of 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid?
6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid has a molecular weight of 194.19 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxyazetidin-1-yl)pyridine-2-carboxylic acid is sourced from PubChem (CID 83830615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).