1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride

C10H15ClF3N5O — CID 141290541

IUPAC1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride
SMILESCN(C)C(=O)Nc1nc(C(F)(F)F)n2c1CNCC2.Cl
InChIInChI=1S/C10H14F3N5O.ClH/c1-17(2)9(19)16-7-6-5-14-3-4-18(6)8(15-7)10(11,12)13;/h14H,3-5H2,1-2H3,(H,16,19);1H
InChIKeyYPVDVMXZGXPMDQ-UHFFFAOYSA-N
MW313.71 g/mol
LogP1.52
Rot. Bonds1

About 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride

1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride (PubChem CID 141290541) has the molecular formula C10H15ClF3N5O and a molecular weight of 313.71 g/mol. Its IUPAC name is 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride.

Molecular Properties

Compound Name1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride
PubChem CID141290541
Molecular FormulaC10H15ClF3N5O
Molecular Weight313.71 g/mol
Exact Mass313.09
IUPAC Name1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride
SMILESCN(C)C(=O)Nc1nc(C(F)(F)F)n2c1CNCC2.Cl
InChIInChI=1S/C10H14F3N5O.ClH/c1-17(2)9(19)16-7-6-5-14-3-4-18(6)8(15-7)10(11,12)13;/h14H,3-5H2,1-2H3,(H,16,19);1H
InChIKeyYPVDVMXZGXPMDQ-UHFFFAOYSA-N
XLogP1.52
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.71
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride?
The IUPAC name of 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride (CID 141290541) is 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride.
What is the SMILES notation for 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride?
The canonical SMILES for 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride is CN(C)C(=O)Nc1nc(C(F)(F)F)n2c1CNCC2.Cl.
What is the InChIKey of 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride?
The InChIKey is YPVDVMXZGXPMDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N5O.ClH/c1-17(2)9(19)16-7-6-5-14-3-4-18(6)8(15-7)10(11,12)13;/h14H,3-5H2,1-2H3,(H,16,19);1H.
What are the key properties of 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride?
1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride has a molecular weight of 313.71 g/mol, XLogP of 1.52, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-3-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]urea;hydrochloride is sourced from PubChem (CID 141290541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).