5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide

C16H21N5O2 — CID 167939765

IUPAC5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cnn2c1CCCC2)c1ncoc1C1CCNCC1
InChIInChI=1S/C16H21N5O2/c22-16(20-12-9-19-21-8-2-1-3-13(12)21)14-15(23-10-18-14)11-4-6-17-7-5-11/h9-11,17H,1-8H2,(H,20,22)
InChIKeyYUQBQPQOFBKYAT-UHFFFAOYSA-N
MW315.38 g/mol
LogP1.93
Rot. Bonds3

About 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide

5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide (PubChem CID 167939765) has the molecular formula C16H21N5O2 and a molecular weight of 315.38 g/mol. Its IUPAC name is 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide
PubChem CID167939765
Molecular FormulaC16H21N5O2
Molecular Weight315.38 g/mol
Exact Mass315.17
IUPAC Name5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cnn2c1CCCC2)c1ncoc1C1CCNCC1
InChIInChI=1S/C16H21N5O2/c22-16(20-12-9-19-21-8-2-1-3-13(12)21)14-15(23-10-18-14)11-4-6-17-7-5-11/h9-11,17H,1-8H2,(H,20,22)
InChIKeyYUQBQPQOFBKYAT-UHFFFAOYSA-N
XLogP1.93
TPSA84.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide 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 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide (CID 167939765) is 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide is O=C(Nc1cnn2c1CCCC2)c1ncoc1C1CCNCC1.
What is the InChIKey of 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is YUQBQPQOFBKYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O2/c22-16(20-12-9-19-21-8-2-1-3-13(12)21)14-15(23-10-18-14)11-4-6-17-7-5-11/h9-11,17H,1-8H2,(H,20,22).
What are the key properties of 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide?
5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 315.38 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 167939765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).