3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine

C10H11F3N4 — CID 146600515

IUPAC3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)c1cnc2c(N)nc(C(F)(F)F)cn12
InChIInChI=1S/C10H11F3N4/c1-5(2)6-3-15-9-8(14)16-7(4-17(6)9)10(11,12)13/h3-5H,1-2H3,(H2,14,16)
InChIKeyUCHXRUMCBZZOQP-UHFFFAOYSA-N
MW244.22 g/mol
LogP2.45
Rot. Bonds1

About 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine

3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 146600515) has the molecular formula C10H11F3N4 and a molecular weight of 244.22 g/mol. Its IUPAC name is 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID146600515
Molecular FormulaC10H11F3N4
Molecular Weight244.22 g/mol
Exact Mass244.09
IUPAC Name3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)c1cnc2c(N)nc(C(F)(F)F)cn12
InChIInChI=1S/C10H11F3N4/c1-5(2)6-3-15-9-8(14)16-7(4-17(6)9)10(11,12)13/h3-5H,1-2H3,(H2,14,16)
InChIKeyUCHXRUMCBZZOQP-UHFFFAOYSA-N
XLogP2.45
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.22
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine (CID 146600515) is 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine is CC(C)c1cnc2c(N)nc(C(F)(F)F)cn12.
What is the InChIKey of 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is UCHXRUMCBZZOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4/c1-5(2)6-3-15-9-8(14)16-7(4-17(6)9)10(11,12)13/h3-5H,1-2H3,(H2,14,16).
What are the key properties of 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 244.22 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 146600515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).