ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate

C15H18N4O3 — CID 5307978

IUPACethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(C(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C15H18N4O3/c1-2-22-15(21)18-9-7-17(8-10-18)14(20)12-11-16-19-6-4-3-5-13(12)19/h3-6,11H,2,7-10H2,1H3
InChIKeyMTPBVCOOHVQYGM-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.25
Rot. Bonds2

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

ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate (PubChem CID 5307978) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate
PubChem CID5307978
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Nameethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(C(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C15H18N4O3/c1-2-22-15(21)18-9-7-17(8-10-18)14(20)12-11-16-19-6-4-3-5-13(12)19/h3-6,11H,2,7-10H2,1H3
InChIKeyMTPBVCOOHVQYGM-UHFFFAOYSA-N
XLogP1.25
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate?
The IUPAC name of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate (CID 5307978) is ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate is CCOC(=O)N1CCN(C(=O)c2cnn3ccccc23)CC1.
What is the InChIKey of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate?
The InChIKey is MTPBVCOOHVQYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-2-22-15(21)18-9-7-17(8-10-18)14(20)12-11-16-19-6-4-3-5-13(12)19/h3-6,11H,2,7-10H2,1H3.
What are the key properties of ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate?
ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxylate has a molecular weight of 302.33 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 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-carbonyl)piperazine-1-carboxylate is sourced from PubChem (CID 5307978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).