ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate

C12H14N2O2 — CID 68503367

IUPACethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nn2ccc(C)cc12
InChIInChI=1S/C12H14N2O2/c1-4-16-12(15)11-9(3)13-14-6-5-8(2)7-10(11)14/h5-7H,4H2,1-3H3
InChIKeyKGCRMYGBRPUDKY-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.13
Rot. Bonds2

About ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate

ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 68503367) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID68503367
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Nameethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nn2ccc(C)cc12
InChIInChI=1S/C12H14N2O2/c1-4-16-12(15)11-9(3)13-14-6-5-8(2)7-10(11)14/h5-7H,4H2,1-3H3
InChIKeyKGCRMYGBRPUDKY-UHFFFAOYSA-N
XLogP2.13
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90134610
methyl 2-(5-ethyl-2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-oxoacetate
CID 59192045
ethyl 5-bromo-4-chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 164860766
ethyl 11-methyl-6-oxa-1,12-diazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene-10-carboxylate
CID 53310994
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001
ethyl 5-cyano-2-methylsulfanylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 14268754
ethyl 2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 126763838
ethyl 2,5-dimethylpyrazolo[1,5-a]quinoline-3-carboxylate
CID 102144497
2,5-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188587
diethyl 2-[[4-[[1,3-bis(ethoxycarbonyl)-7-methylindolizin-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]-7-methylindolizine-1,3-dicarboxylate
CID 11083100
diethyl 2-[2-[1,3-bis(ethoxycarbonyl)-7-methylindolizin-2-yl]sulfanylethylsulfanyl]-7-methylindolizine-1,3-dicarboxylate
CID 11006762
ethyl 1-amino-3,5-dimethylpyrazole-4-carboxylate
CID 70386750

Frequently Asked Questions

What is the IUPAC name of ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate (CID 68503367) is ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)c1c(C)nn2ccc(C)cc12.
What is the InChIKey of ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is KGCRMYGBRPUDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-4-16-12(15)11-9(3)13-14-6-5-8(2)7-10(11)14/h5-7H,4H2,1-3H3.
What are the key properties of ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 218.26 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 68503367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).