5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

C11H12F3N5 — CID 136847605

IUPAC5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCn1nccc1C1CCNc2nc(C(F)(F)F)cn21
InChIInChI=1S/C11H12F3N5/c1-18-7(3-5-16-18)8-2-4-15-10-17-9(6-19(8)10)11(12,13)14/h3,5-6,8H,2,4H2,1H3,(H,15,17)
InChIKeyVZCOPMVHMRABIY-UHFFFAOYSA-N
MW271.25 g/mol
LogP2.04
Rot. Bonds1

About 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (PubChem CID 136847605) has the molecular formula C11H12F3N5 and a molecular weight of 271.25 g/mol. Its IUPAC name is 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
PubChem CID136847605
Molecular FormulaC11H12F3N5
Molecular Weight271.25 g/mol
Exact Mass271.10
IUPAC Name5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCn1nccc1C1CCNc2nc(C(F)(F)F)cn21
InChIInChI=1S/C11H12F3N5/c1-18-7(3-5-16-18)8-2-4-15-10-17-9(6-19(8)10)11(12,13)14/h3,5-6,8H,2,4H2,1H3,(H,15,17)
InChIKeyVZCOPMVHMRABIY-UHFFFAOYSA-N
XLogP2.04
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The IUPAC name of 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CID 136847605) is 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is Cn1nccc1C1CCNc2nc(C(F)(F)F)cn21.
What is the InChIKey of 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The InChIKey is VZCOPMVHMRABIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N5/c1-18-7(3-5-16-18)8-2-4-15-10-17-9(6-19(8)10)11(12,13)14/h3,5-6,8H,2,4H2,1H3,(H,15,17).
What are the key properties of 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine has a molecular weight of 271.25 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpyrazol-3-yl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 136847605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).