3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine

C16H15F3N6 — CID 139358293

IUPAC3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2c(-c3nccc(N4CCCCC4)n3)cnc2cn1
InChIInChI=1S/C16H15F3N6/c17-16(18,19)12-10-25-11(8-22-14(25)9-21-12)15-20-5-4-13(23-15)24-6-2-1-3-7-24/h4-5,8-10H,1-3,6-7H2
InChIKeyOSCXWORDULFZKP-UHFFFAOYSA-N
MW348.33 g/mol
LogP3.20
Rot. Bonds2

About 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine

3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 139358293) has the molecular formula C16H15F3N6 and a molecular weight of 348.33 g/mol. Its IUPAC name is 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID139358293
Molecular FormulaC16H15F3N6
Molecular Weight348.33 g/mol
Exact Mass348.13
IUPAC Name3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2c(-c3nccc(N4CCCCC4)n3)cnc2cn1
InChIInChI=1S/C16H15F3N6/c17-16(18,19)12-10-25-11(8-22-14(25)9-21-12)15-20-5-4-13(23-15)24-6-2-1-3-7-24/h4-5,8-10H,1-3,6-7H2
InChIKeyOSCXWORDULFZKP-UHFFFAOYSA-N
XLogP3.20
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.33
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine 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-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 139358293) is 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine is FC(F)(F)c1cn2c(-c3nccc(N4CCCCC4)n3)cnc2cn1.
What is the InChIKey of 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is OSCXWORDULFZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N6/c17-16(18,19)12-10-25-11(8-22-14(25)9-21-12)15-20-5-4-13(23-15)24-6-2-1-3-7-24/h4-5,8-10H,1-3,6-7H2.
What are the key properties of 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 348.33 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-piperidin-1-ylpyrimidin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 139358293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).