methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate

C10H9ClN2O2 — CID 170994118

IUPACmethyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1c(C)nn2cc(Cl)ccc12
InChIInChI=1S/C10H9ClN2O2/c1-6-9(10(14)15-2)8-4-3-7(11)5-13(8)12-6/h3-5H,1-2H3
InChIKeyJDVJQOUAXWDDMS-UHFFFAOYSA-N
MW224.65 g/mol
LogP2.08
Rot. Bonds1

About methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate

methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 170994118) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID170994118
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Namemethyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1c(C)nn2cc(Cl)ccc12
InChIInChI=1S/C10H9ClN2O2/c1-6-9(10(14)15-2)8-4-3-7(11)5-13(8)12-6/h3-5H,1-2H3
InChIKeyJDVJQOUAXWDDMS-UHFFFAOYSA-N
XLogP2.08
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 6-(6-chloro-2-cyclopropylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate
CID 123486112
methyl 6-[[6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate
CID 123259065
methyl 1,3-dimethyl-5-phenylpyrazole-4-carboxylate
CID 22831861
methyl 2,6-difluoro-3-methylbenzoate
CID 55255639
5-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 123135372
methyl 3-methyltriazolo[1,5-a]pyridine-6-carboxylate
CID 166128381
N,2-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 12872291
methyl 4-chloro-2,6-dimethylpyrimidine-5-carboxylate
CID 115022124
2-(6-chloro-1-methoxycarbonylimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117253910
dimethyl 3-[2-(4-chlorophenyl)phenyl]-1-phenylpyrazole-4,5-dicarboxylate
CID 169388156
methyl 5-chloro-2-(chloromethyl)-1-methylindole-3-carboxylate
CID 58771143
methyl 2-bromopyrazolo[1,5-a]pyridine-3-carboxylate
CID 131527386

Frequently Asked Questions

What is the IUPAC name of methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate (CID 170994118) is methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate is COC(=O)c1c(C)nn2cc(Cl)ccc12.
What is the InChIKey of methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is JDVJQOUAXWDDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-6-9(10(14)15-2)8-4-3-7(11)5-13(8)12-6/h3-5H,1-2H3.
What are the key properties of methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 224.65 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 170994118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).