8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine

C9H9F3N4O — CID 80877799

IUPAC8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCC(Oc1nc(N)cn2ccnc12)C(F)(F)F
InChIInChI=1S/C9H9F3N4O/c1-5(9(10,11)12)17-8-7-14-2-3-16(7)4-6(13)15-8/h2-5H,13H2,1H3
InChIKeyYWZXLUQUFFTEHY-UHFFFAOYSA-N
MW246.19 g/mol
LogP1.64
Rot. Bonds2

About 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine

8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80877799) has the molecular formula C9H9F3N4O and a molecular weight of 246.19 g/mol. Its IUPAC name is 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80877799
Molecular FormulaC9H9F3N4O
Molecular Weight246.19 g/mol
Exact Mass246.07
IUPAC Name8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCC(Oc1nc(N)cn2ccnc12)C(F)(F)F
InChIInChI=1S/C9H9F3N4O/c1-5(9(10,11)12)17-8-7-14-2-3-16(7)4-6(13)15-8/h2-5H,13H2,1H3
InChIKeyYWZXLUQUFFTEHY-UHFFFAOYSA-N
XLogP1.64
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.19
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (CID 80877799) is 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is CC(Oc1nc(N)cn2ccnc12)C(F)(F)F.
What is the InChIKey of 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is YWZXLUQUFFTEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N4O/c1-5(9(10,11)12)17-8-7-14-2-3-16(7)4-6(13)15-8/h2-5H,13H2,1H3.
What are the key properties of 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 246.19 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80877799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).