ethyl pyrazolo[1,5-a]pyridine-3-carboxylate

C10H10N2O2 — CID 2795464

IUPACethyl pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccccc12
InChIInChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3
InChIKeyIDHMFSBXNNIWCT-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.51
Rot. Bonds2

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

ethyl pyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 2795464) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is ethyl pyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl pyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID2795464
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Nameethyl pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccccc12
InChIInChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3
InChIKeyIDHMFSBXNNIWCT-UHFFFAOYSA-N
XLogP1.51
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenyl-3-(pyridin-4-yl)-1H-pyrazole-4-carboxylic acid
CID 976454
1-phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carboxylic acid
CID 752171
Pyrazolo(1,5-a)pyridine-3-carboxylic acid
CID 2795462
(1-Amino-1-oxopropan-2-yl) 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxylate
CID 4882528
ethyl 1-phenyl-5-pyridin-4-yl-1H-pyrazole-4-carboxylate
CID 20855126
Ethyl 2-(1-methylpyrazol-3-yl)pyridine-4-carboxylate
CID 156770112
ethyl 1-benzyl-3-phenyl-1H-pyrazole-4-carboxylate
CID 827523
methyl 1,3-diphenyl-1H-pyrazole-4-carboxylate
CID 827499
Ethyl 2-phenylindolizine-1-carboxylate
CID 3540091
Methyl indolizine-2-carboxylate
CID 600232
Ethyl 1,3-diphenyl-1H-pyrazole-4-carboxylate
CID 882876
Dimethyl pyrazolo(1,5-a)pyridine-2,3-dicarboxylate
CID 2794621

Frequently Asked Questions

What is the IUPAC name of ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl pyrazolo[1,5-a]pyridine-3-carboxylate (CID 2795464) is ethyl pyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl pyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)c1cnn2ccccc12.
What is the InChIKey of ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is IDHMFSBXNNIWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3.
What are the key properties of ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl pyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 190.20 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl pyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 2795464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).