3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine

C17H15F3N8 — CID 155484483

IUPAC3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine
SMILESCn1cc(-c2n[nH]c3ccc(N4CCn5cnc(C(F)(F)F)c5C4)nc23)cn1
InChIInChI=1S/C17H15F3N8/c1-26-7-10(6-22-26)14-15-11(24-25-14)2-3-13(23-15)27-4-5-28-9-21-16(12(28)8-27)17(18,19)20/h2-3,6-7,9H,4-5,8H2,1H3,(H,24,25)
InChIKeyWJGOGIYVTGUDJS-UHFFFAOYSA-N
MW388.36 g/mol
LogP2.59
Rot. Bonds2

About 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine

3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine (PubChem CID 155484483) has the molecular formula C17H15F3N8 and a molecular weight of 388.36 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine
PubChem CID155484483
Molecular FormulaC17H15F3N8
Molecular Weight388.36 g/mol
Exact Mass388.14
IUPAC Name3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine
SMILESCn1cc(-c2n[nH]c3ccc(N4CCn5cnc(C(F)(F)F)c5C4)nc23)cn1
InChIInChI=1S/C17H15F3N8/c1-26-7-10(6-22-26)14-15-11(24-25-14)2-3-13(23-15)27-4-5-28-9-21-16(12(28)8-27)17(18,19)20/h2-3,6-7,9H,4-5,8H2,1H3,(H,24,25)
InChIKeyWJGOGIYVTGUDJS-UHFFFAOYSA-N
XLogP2.59
TPSA80.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.36
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine 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-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine (CID 155484483) is 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine is Cn1cc(-c2n[nH]c3ccc(N4CCn5cnc(C(F)(F)F)c5C4)nc23)cn1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is WJGOGIYVTGUDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N8/c1-26-7-10(6-22-26)14-15-11(24-25-14)2-3-13(23-15)27-4-5-28-9-21-16(12(28)8-27)17(18,19)20/h2-3,6-7,9H,4-5,8H2,1H3,(H,24,25).
What are the key properties of 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine?
3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 388.36 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-5-[1-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 155484483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).