5-methoxy-7-methyl-2H-indazole-3-carboxylic acid

C10H10N2O3 — CID 24729297

IUPAC5-methoxy-7-methyl-2H-indazole-3-carboxylic acid
SMILESCOc1cc(C)c2n[nH]c(C(=O)O)c2c1
InChIInChI=1S/C10H10N2O3/c1-5-3-6(15-2)4-7-8(5)11-12-9(7)10(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14)
InChIKeyRKVZVAXDCDMMNV-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.58
Rot. Bonds2

About 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid

5-methoxy-7-methyl-2H-indazole-3-carboxylic acid (PubChem CID 24729297) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid.

Molecular Properties

Compound Name5-methoxy-7-methyl-2H-indazole-3-carboxylic acid
PubChem CID24729297
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name5-methoxy-7-methyl-2H-indazole-3-carboxylic acid
SMILESCOc1cc(C)c2n[nH]c(C(=O)O)c2c1
InChIInChI=1S/C10H10N2O3/c1-5-3-6(15-2)4-7-8(5)11-12-9(7)10(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14)
InChIKeyRKVZVAXDCDMMNV-UHFFFAOYSA-N
XLogP1.58
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-8-methylquinoline-4-carboxylic acid
CID 83640648
2-cyclopropyl-6-methoxy-8-methylquinoline-4-carboxylic acid
CID 84636491
3-formyl-5-methoxy-7-methyl-1H-indole-2-carboxylic acid
CID 84627395
2-hydroxy-7-methoxy-5-methylnaphthalene-1-carboxylic acid
CID 10944306
4-ethoxy-6-methoxy-8-methylquinoline-2-carboxylic acid
CID 53491075
4-bromo-3-(4-methoxy-2,5-dimethylphenyl)-1H-pyrazole-5-carboxylic acid
CID 116858182
3-amino-4-(4-methoxy-3-methylphenyl)-1H-pyrazole-5-carboxylic acid
CID 82086444
(4-methoxy-2,6-dimethylphenyl) acetate
CID 11816390
3-amino-4-(2-methoxy-3,5-dimethylphenyl)-1H-pyrazole-5-carboxylic acid
CID 82485040
4-chloro-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinoline
CID 71741582
3-amino-4-(2-methoxy-4,5-dimethylphenyl)-1H-pyrazole-5-carboxylic acid
CID 82485021
7-methoxy-3-methyl-2H-indazole-5-carboxylic acid
CID 66920545

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid?
The IUPAC name of 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid (CID 24729297) is 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid.
What is the SMILES notation for 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid?
The canonical SMILES for 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid is COc1cc(C)c2n[nH]c(C(=O)O)c2c1.
What is the InChIKey of 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid?
The InChIKey is RKVZVAXDCDMMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-5-3-6(15-2)4-7-8(5)11-12-9(7)10(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14).
What are the key properties of 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid?
5-methoxy-7-methyl-2H-indazole-3-carboxylic acid has a molecular weight of 206.20 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-7-methyl-2H-indazole-3-carboxylic acid is sourced from PubChem (CID 24729297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).