ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate

C13H13N3O3 — CID 162662219

IUPACethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate
SMILESCCOC(=O)c1nn(C(=O)C2CC2)c2ccncc12
InChIInChI=1S/C13H13N3O3/c1-2-19-13(18)11-9-7-14-6-5-10(9)16(15-11)12(17)8-3-4-8/h5-8H,2-4H2,1H3
InChIKeyXNVUYUSRKBDIJE-UHFFFAOYSA-N
MW259.26 g/mol
LogP1.66
Rot. Bonds3

About ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate

ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate (PubChem CID 162662219) has the molecular formula C13H13N3O3 and a molecular weight of 259.26 g/mol. Its IUPAC name is ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate
PubChem CID162662219
Molecular FormulaC13H13N3O3
Molecular Weight259.26 g/mol
Exact Mass259.10
IUPAC Nameethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate
SMILESCCOC(=O)c1nn(C(=O)C2CC2)c2ccncc12
InChIInChI=1S/C13H13N3O3/c1-2-19-13(18)11-9-7-14-6-5-10(9)16(15-11)12(17)8-3-4-8/h5-8H,2-4H2,1H3
InChIKeyXNVUYUSRKBDIJE-UHFFFAOYSA-N
XLogP1.66
TPSA74.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate?
The IUPAC name of ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate (CID 162662219) is ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate?
The canonical SMILES for ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate is CCOC(=O)c1nn(C(=O)C2CC2)c2ccncc12.
What is the InChIKey of ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate?
The InChIKey is XNVUYUSRKBDIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-2-19-13(18)11-9-7-14-6-5-10(9)16(15-11)12(17)8-3-4-8/h5-8H,2-4H2,1H3.
What are the key properties of ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate?
ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate has a molecular weight of 259.26 g/mol, XLogP of 1.66, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(cyclopropanecarbonyl)pyrazolo[4,3-c]pyridine-3-carboxylate is sourced from PubChem (CID 162662219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).