6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid

C10H9N3O3 — CID 81342027

IUPAC6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
SMILESCc1cc(Oc2ccc(C(=O)O)cn2)n[nH]1
InChIInChI=1S/C10H9N3O3/c1-6-4-9(13-12-6)16-8-3-2-7(5-11-8)10(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
InChIKeyJTTCNHXWHZVOMG-UHFFFAOYSA-N
MW219.20 g/mol
LogP1.60
Rot. Bonds3

About 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid

6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid (PubChem CID 81342027) has the molecular formula C10H9N3O3 and a molecular weight of 219.20 g/mol. Its IUPAC name is 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
PubChem CID81342027
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
Exact Mass219.06
IUPAC Name6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
SMILESCc1cc(Oc2ccc(C(=O)O)cn2)n[nH]1
InChIInChI=1S/C10H9N3O3/c1-6-4-9(13-12-6)16-8-3-2-7(5-11-8)10(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
InChIKeyJTTCNHXWHZVOMG-UHFFFAOYSA-N
XLogP1.60
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
CID 81341368
6-(3,5-dimethoxyphenoxy)pyridine-3-carboxylic acid
CID 43589848
3-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-nitrobenzoic acid
CID 82780459
3-bromo-5-[(5-methyl-1H-pyrazol-3-yl)oxy]benzoic acid
CID 102823704
6-(4-carbamoyl-2,6-dimethylphenoxy)pyridine-3-carboxylic acid
CID 65454117
6-(2,3,5-trimethylphenoxy)pyridine-3-carboxylic acid
CID 28933532
2-[(5-methyl-1H-pyrazol-3-yl)oxy]quinoline-5-carboxylic acid
CID 81341557
4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidine-5-carboxylic acid
CID 83180987
6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine-3-carboxylic acid
CID 43351972
1-[5-[(5-methyl-1H-pyrazol-3-yl)oxy]-2-pyridinyl]ethanone
CID 83118631
6-(2-methylsulfonylphenoxy)pyridine-3-carboxylic acid
CID 125498323
6-(2,4-dimethyl-6-nitrophenoxy)pyridine-3-carboxylic acid
CID 62098338

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid (CID 81342027) is 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid is Cc1cc(Oc2ccc(C(=O)O)cn2)n[nH]1.
What is the InChIKey of 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid?
The InChIKey is JTTCNHXWHZVOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3/c1-6-4-9(13-12-6)16-8-3-2-7(5-11-8)10(14)15/h2-5H,1H3,(H,12,13)(H,14,15).
What are the key properties of 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid?
6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid has a molecular weight of 219.20 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid is sourced from PubChem (CID 81342027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).