1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid

C9H10N2O3 — CID 71649635

IUPAC1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid
SMILESO=C(O)C1CN(c2ncccc2O)C1
InChIInChI=1S/C9H10N2O3/c12-7-2-1-3-10-8(7)11-4-6(5-11)9(13)14/h1-3,6,12H,4-5H2,(H,13,14)
InChIKeyFRKHSRZADSQARN-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.31
Rot. Bonds2

About 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid

1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid (PubChem CID 71649635) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid.

Molecular Properties

Compound Name1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid
PubChem CID71649635
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid
SMILESO=C(O)C1CN(c2ncccc2O)C1
InChIInChI=1S/C9H10N2O3/c12-7-2-1-3-10-8(7)11-4-6(5-11)9(13)14/h1-3,6,12H,4-5H2,(H,13,14)
InChIKeyFRKHSRZADSQARN-UHFFFAOYSA-N
XLogP0.31
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 ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-hydroxy-2-pyridinyl)piperazine-2-carboxylic acid
CID 71649700
1-(3-hydroxy-2-pyridinyl)piperidine-2-carboxylic acid
CID 71649558
2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol
CID 71649435
1-(1-methylimidazo[4,5-c]pyridin-4-yl)azetidine-3-carboxylic acid
CID 103385086
1-(3-pyrrolidin-1-ylquinoxalin-2-yl)azetidine-3-carboxylic acid
CID 122064611
(3R)-1-[3-(trifluoromethyl)-2-pyridinyl]pyrrolidine-3-carboxylic acid
CID 94918055
1-(3-amino-2-pyridinyl)-5-oxopyrrolidine-3-carboxylic acid
CID 168692272
2-(3,4-dimethylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 79181220
2-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 2794739
(3S,4S)-1-(3-chloro-2-pyridinyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122063997
2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol
CID 71644858
1-(3-hydroxy-2-pyridinyl)piperazine-2-carboxylic acid;hydrochloride
CID 71646293

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid?
The IUPAC name of 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid (CID 71649635) is 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid.
What is the SMILES notation for 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid?
The canonical SMILES for 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid is O=C(O)C1CN(c2ncccc2O)C1.
What is the InChIKey of 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid?
The InChIKey is FRKHSRZADSQARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c12-7-2-1-3-10-8(7)11-4-6(5-11)9(13)14/h1-3,6,12H,4-5H2,(H,13,14).
What are the key properties of 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid?
1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid has a molecular weight of 194.19 g/mol, XLogP of 0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid is sourced from PubChem (CID 71649635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).