ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate

C16H20N4O3 — CID 5309075

IUPACethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C16H20N4O3/c1-2-23-16(22)19-9-6-12(7-10-19)18-15(21)13-11-17-20-8-4-3-5-14(13)20/h3-5,8,11-12H,2,6-7,9-10H2,1H3,(H,18,21)
InChIKeyCZXARAKPVMJTDE-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.68
Rot. Bonds3

About ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate

ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate (PubChem CID 5309075) has the molecular formula C16H20N4O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate
PubChem CID5309075
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC Nameethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C16H20N4O3/c1-2-23-16(22)19-9-6-12(7-10-19)18-15(21)13-11-17-20-8-4-3-5-14(13)20/h3-5,8,11-12H,2,6-7,9-10H2,1H3,(H,18,21)
InChIKeyCZXARAKPVMJTDE-UHFFFAOYSA-N
XLogP1.68
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate?
The IUPAC name of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate (CID 5309075) is ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate is CCOC(=O)N1CCC(NC(=O)c2cnn3ccccc23)CC1.
What is the InChIKey of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate?
The InChIKey is CZXARAKPVMJTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3/c1-2-23-16(22)19-9-6-12(7-10-19)18-15(21)13-11-17-20-8-4-3-5-14(13)20/h3-5,8,11-12H,2,6-7,9-10H2,1H3,(H,18,21).
What are the key properties of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate?
ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate has a molecular weight of 316.36 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate is sourced from PubChem (CID 5309075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).