3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide

C18H19FN6O2 — CID 166246650

IUPAC3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide
SMILESCn1cc(C(N)=O)c(C2CCCN(C(=O)c3ncc4c(F)cccn34)C2)n1
InChIInChI=1S/C18H19FN6O2/c1-23-10-12(16(20)26)15(22-23)11-4-2-6-24(9-11)18(27)17-21-8-14-13(19)5-3-7-25(14)17/h3,5,7-8,10-11H,2,4,6,9H2,1H3,(H2,20,26)
InChIKeyGUDAFFBCBIBSLG-UHFFFAOYSA-N
MW370.39 g/mol
LogP1.33
Rot. Bonds3

About 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide

3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide (PubChem CID 166246650) has the molecular formula C18H19FN6O2 and a molecular weight of 370.39 g/mol. Its IUPAC name is 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide
PubChem CID166246650
Molecular FormulaC18H19FN6O2
Molecular Weight370.39 g/mol
Exact Mass370.16
IUPAC Name3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide
SMILESCn1cc(C(N)=O)c(C2CCCN(C(=O)c3ncc4c(F)cccn34)C2)n1
InChIInChI=1S/C18H19FN6O2/c1-23-10-12(16(20)26)15(22-23)11-4-2-6-24(9-11)18(27)17-21-8-14-13(19)5-3-7-25(14)17/h3,5,7-8,10-11H,2,4,6,9H2,1H3,(H2,20,26)
InChIKeyGUDAFFBCBIBSLG-UHFFFAOYSA-N
XLogP1.33
TPSA98.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-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 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide?
The IUPAC name of 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide (CID 166246650) is 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide is Cn1cc(C(N)=O)c(C2CCCN(C(=O)c3ncc4c(F)cccn34)C2)n1.
What is the InChIKey of 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide?
The InChIKey is GUDAFFBCBIBSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN6O2/c1-23-10-12(16(20)26)15(22-23)11-4-2-6-24(9-11)18(27)17-21-8-14-13(19)5-3-7-25(14)17/h3,5,7-8,10-11H,2,4,6,9H2,1H3,(H2,20,26).
What are the key properties of 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide?
3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide has a molecular weight of 370.39 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(8-fluoroimidazo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 166246650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).