methyl 2-methoxyindazole-6-carboxylate

C10H10N2O3 — CID 141268418

IUPACmethyl 2-methoxyindazole-6-carboxylate
SMILESCOC(=O)c1ccc2cn(OC)nc2c1
InChIInChI=1S/C10H10N2O3/c1-14-10(13)7-3-4-8-6-12(15-2)11-9(8)5-7/h3-6H,1-2H3
InChIKeyPOUAATQQKRKGIR-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.88
Rot. Bonds2

About methyl 2-methoxyindazole-6-carboxylate

methyl 2-methoxyindazole-6-carboxylate (PubChem CID 141268418) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is methyl 2-methoxyindazole-6-carboxylate.

Molecular Properties

Compound Namemethyl 2-methoxyindazole-6-carboxylate
PubChem CID141268418
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Namemethyl 2-methoxyindazole-6-carboxylate
SMILESCOC(=O)c1ccc2cn(OC)nc2c1
InChIInChI=1S/C10H10N2O3/c1-14-10(13)7-3-4-8-6-12(15-2)11-9(8)5-7/h3-6H,1-2H3
InChIKeyPOUAATQQKRKGIR-UHFFFAOYSA-N
XLogP0.88
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-methoxyindazole-6-carboxylate?
The IUPAC name of methyl 2-methoxyindazole-6-carboxylate (CID 141268418) is methyl 2-methoxyindazole-6-carboxylate.
What is the SMILES notation for methyl 2-methoxyindazole-6-carboxylate?
The canonical SMILES for methyl 2-methoxyindazole-6-carboxylate is COC(=O)c1ccc2cn(OC)nc2c1.
What is the InChIKey of methyl 2-methoxyindazole-6-carboxylate?
The InChIKey is POUAATQQKRKGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-14-10(13)7-3-4-8-6-12(15-2)11-9(8)5-7/h3-6H,1-2H3.
What are the key properties of methyl 2-methoxyindazole-6-carboxylate?
methyl 2-methoxyindazole-6-carboxylate has a molecular weight of 206.20 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methoxyindazole-6-carboxylate is sourced from PubChem (CID 141268418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).