methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate

C13H14N2O2 — CID 147232876

IUPACmethyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1cnn2c(C3CC3)c(C)ccc12
InChIInChI=1S/C13H14N2O2/c1-8-3-6-11-10(13(16)17-2)7-14-15(11)12(8)9-4-5-9/h3,6-7,9H,4-5H2,1-2H3
InChIKeyCJGIMFFKYZIBHF-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.31
Rot. Bonds2

About methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate

methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 147232876) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID147232876
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Namemethyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1cnn2c(C3CC3)c(C)ccc12
InChIInChI=1S/C13H14N2O2/c1-8-3-6-11-10(13(16)17-2)7-14-15(11)12(8)9-4-5-9/h3,6-7,9H,4-5H2,1-2H3
InChIKeyCJGIMFFKYZIBHF-UHFFFAOYSA-N
XLogP2.31
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 7-cyclopropyl-6-(oxetan-3-yloxy)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 130229072
methyl 7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 130229550
methyl 7-cyclopropyl-6-[2-(2,2,2-trifluoroethoxy)ethoxy]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 130229662
methyl 6-cyclopropyl-4-methylpyridine-3-carboxylate
CID 172915603
methyl 6-bromopyrazolo[1,5-b]pyridazine-3-carboxylate
CID 131375104
1-[7-cyclopropyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
CID 137413545
methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 53399588
methyl 6-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
CID 91825806
methyl 6-alumanylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 154561873
methyl 4-bromo-6-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 167523111
methyl 3-cyano-2-cyclopropyl-4-methylbenzoate
CID 175864169
7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 130230027

Frequently Asked Questions

What is the IUPAC name of methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate (CID 147232876) is methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate is COC(=O)c1cnn2c(C3CC3)c(C)ccc12.
What is the InChIKey of methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is CJGIMFFKYZIBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-8-3-6-11-10(13(16)17-2)7-14-15(11)12(8)9-4-5-9/h3,6-7,9H,4-5H2,1-2H3.
What are the key properties of methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate?
methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 230.27 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-cyclopropyl-6-methylpyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 147232876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).