methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate

C10H10N2O2 — CID 53399588

IUPACmethyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1cnn2ccc(C)cc12
InChIInChI=1S/C10H10N2O2/c1-7-3-4-12-9(5-7)8(6-11-12)10(13)14-2/h3-6H,1-2H3
InChIKeyNUMJEQYITMWSQZ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.43
Rot. Bonds1

About methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate

methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 53399588) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID53399588
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Namemethyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1cnn2ccc(C)cc12
InChIInChI=1S/C10H10N2O2/c1-7-3-4-12-9(5-7)8(6-11-12)10(13)14-2/h3-6H,1-2H3
InChIKeyNUMJEQYITMWSQZ-UHFFFAOYSA-N
XLogP1.43
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate (CID 53399588) is methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate is COC(=O)c1cnn2ccc(C)cc12.
What is the InChIKey of methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is NUMJEQYITMWSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-3-4-12-9(5-7)8(6-11-12)10(13)14-2/h3-6H,1-2H3.
What are the key properties of methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 190.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 53399588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).