ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate

C20H27N3O4 — CID 177168423

IUPACethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(C3CCN(C(=O)OC(C)(C)C)CC3)cc12
InChIInChI=1S/C20H27N3O4/c1-5-26-18(24)16-13-21-23-11-8-15(12-17(16)23)14-6-9-22(10-7-14)19(25)27-20(2,3)4/h8,11-14H,5-7,9-10H2,1-4H3
InChIKeyHVUMAKNMIJNOHR-UHFFFAOYSA-N
MW373.45 g/mol
LogP3.63
Rot. Bonds3

About ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate

ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 177168423) has the molecular formula C20H27N3O4 and a molecular weight of 373.45 g/mol. Its IUPAC name is ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID177168423
Molecular FormulaC20H27N3O4
Molecular Weight373.45 g/mol
Exact Mass373.20
IUPAC Nameethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(C3CCN(C(=O)OC(C)(C)C)CC3)cc12
InChIInChI=1S/C20H27N3O4/c1-5-26-18(24)16-13-21-23-11-8-15(12-17(16)23)14-6-9-22(10-7-14)19(25)27-20(2,3)4/h8,11-14H,5-7,9-10H2,1-4H3
InChIKeyHVUMAKNMIJNOHR-UHFFFAOYSA-N
XLogP3.63
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate (CID 177168423) is ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)c1cnn2ccc(C3CCN(C(=O)OC(C)(C)C)CC3)cc12.
What is the InChIKey of ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is HVUMAKNMIJNOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O4/c1-5-26-18(24)16-13-21-23-11-8-15(12-17(16)23)14-6-9-22(10-7-14)19(25)27-20(2,3)4/h8,11-14H,5-7,9-10H2,1-4H3.
What are the key properties of ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 373.45 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 177168423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).