3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole

C8H10F3N3 — CID 118491780

IUPAC3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole
SMILESCc1[nH]nc2c1CN(CC(F)(F)F)C2
InChIInChI=1S/C8H10F3N3/c1-5-6-2-14(4-8(9,10)11)3-7(6)13-12-5/h2-4H2,1H3,(H,12,13)
InChIKeySKIHIAZZLZSTHU-UHFFFAOYSA-N
MW205.18 g/mol
LogP1.60
Rot. Bonds1

About 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole

3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole (PubChem CID 118491780) has the molecular formula C8H10F3N3 and a molecular weight of 205.18 g/mol. Its IUPAC name is 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole.

Molecular Properties

Compound Name3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole
PubChem CID118491780
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC Name3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole
SMILESCc1[nH]nc2c1CN(CC(F)(F)F)C2
InChIInChI=1S/C8H10F3N3/c1-5-6-2-14(4-8(9,10)11)3-7(6)13-12-5/h2-4H2,1H3,(H,12,13)
InChIKeySKIHIAZZLZSTHU-UHFFFAOYSA-N
XLogP1.60
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole?
The IUPAC name of 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole (CID 118491780) is 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole.
What is the SMILES notation for 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole?
The canonical SMILES for 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole is Cc1[nH]nc2c1CN(CC(F)(F)F)C2.
What is the InChIKey of 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole?
The InChIKey is SKIHIAZZLZSTHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3/c1-5-6-2-14(4-8(9,10)11)3-7(6)13-12-5/h2-4H2,1H3,(H,12,13).
What are the key properties of 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole?
3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole has a molecular weight of 205.18 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(2,2,2-trifluoroethyl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole is sourced from PubChem (CID 118491780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).