3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid

C8H7N3O2 — CID 84717839

IUPAC3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid
SMILESCc1[nH]nc2cc(C(=O)O)cnc12
InChIInChI=1S/C8H7N3O2/c1-4-7-6(11-10-4)2-5(3-9-7)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13)
InChIKeyLMGPXLQWDODXEO-UHFFFAOYSA-N
MW177.16 g/mol
LogP0.96
Rot. Bonds1

About 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid

3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid (PubChem CID 84717839) has the molecular formula C8H7N3O2 and a molecular weight of 177.16 g/mol. Its IUPAC name is 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid.

Molecular Properties

Compound Name3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid
PubChem CID84717839
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
Exact Mass177.05
IUPAC Name3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid
SMILESCc1[nH]nc2cc(C(=O)O)cnc12
InChIInChI=1S/C8H7N3O2/c1-4-7-6(11-10-4)2-5(3-9-7)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13)
InChIKeyLMGPXLQWDODXEO-UHFFFAOYSA-N
XLogP0.96
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-3-methyl-2H-indazole-6-carboxylic acid
CID 117109537
8-methyl-1,6-naphthyridine-3-carboxylic acid
CID 55271448
7-methoxy-3-methyl-2H-indazole-5-carboxylic acid
CID 66920545
2,4-dioxo-1H-pyrido[3,2-d]pyrimidine-7-carboxylic acid
CID 155978085
5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
CID 81341368
3-butyl-2-methylimidazo[4,5-b]pyridine-6-carboxylic acid
CID 82475538
6-methyl-5-methylsulfonylpyridine-3-carboxylic acid
CID 163300955
(2-amino-5-carboxy-3-pyridinyl)-methyl-oxoazanium
CID 87420131
2-methylpyridine-3,5-dicarboxylic acid;dihydrochloride
CID 175154002
6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
CID 81342027
quinoline-3,5,6,7,8-pentacarboxylic acid
CID 22158723
3-amino-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid
CID 53412477

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid?
The IUPAC name of 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid (CID 84717839) is 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid.
What is the SMILES notation for 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid?
The canonical SMILES for 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid is Cc1[nH]nc2cc(C(=O)O)cnc12.
What is the InChIKey of 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid?
The InChIKey is LMGPXLQWDODXEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2/c1-4-7-6(11-10-4)2-5(3-9-7)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13).
What are the key properties of 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid?
3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid has a molecular weight of 177.16 g/mol, XLogP of 0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid is sourced from PubChem (CID 84717839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).