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

C10H11F3N4O — CID 80877633

IUPACN-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OC(C)C(F)(F)F)n1
InChIInChI=1S/C10H11F3N4O/c1-6(10(11,12)13)18-9-8-15-3-4-17(8)5-7(14-2)16-9/h3-6,14H,1-2H3
InChIKeyIVARYFYGQVJTSQ-UHFFFAOYSA-N
MW260.22 g/mol
LogP2.10
Rot. Bonds3

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

N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80877633) has the molecular formula C10H11F3N4O and a molecular weight of 260.22 g/mol. Its IUPAC name is N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80877633
Molecular FormulaC10H11F3N4O
Molecular Weight260.22 g/mol
Exact Mass260.09
IUPAC NameN-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OC(C)C(F)(F)F)n1
InChIInChI=1S/C10H11F3N4O/c1-6(10(11,12)13)18-9-8-15-3-4-17(8)5-7(14-2)16-9/h3-6,14H,1-2H3
InChIKeyIVARYFYGQVJTSQ-UHFFFAOYSA-N
XLogP2.10
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.22
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (CID 80877633) is N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(OC(C)C(F)(F)F)n1.
What is the InChIKey of N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is IVARYFYGQVJTSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4O/c1-6(10(11,12)13)18-9-8-15-3-4-17(8)5-7(14-2)16-9/h3-6,14H,1-2H3.
What are the key properties of N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 260.22 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80877633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).