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

C12H15F3N4O — CID 80877548

IUPACN-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OC(C)C(F)(F)F)n1
InChIInChI=1S/C12H15F3N4O/c1-3-4-16-9-7-19-6-5-17-10(19)11(18-9)20-8(2)12(13,14)15/h5-8,16H,3-4H2,1-2H3
InChIKeyCJMMVPMDZXXKGB-UHFFFAOYSA-N
MW288.27 g/mol
LogP2.88
Rot. Bonds5

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

N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80877548) has the molecular formula C12H15F3N4O and a molecular weight of 288.27 g/mol. Its IUPAC name is N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80877548
Molecular FormulaC12H15F3N4O
Molecular Weight288.27 g/mol
Exact Mass288.12
IUPAC NameN-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OC(C)C(F)(F)F)n1
InChIInChI=1S/C12H15F3N4O/c1-3-4-16-9-7-19-6-5-17-10(19)11(18-9)20-8(2)12(13,14)15/h5-8,16H,3-4H2,1-2H3
InChIKeyCJMMVPMDZXXKGB-UHFFFAOYSA-N
XLogP2.88
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (CID 80877548) is N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(OC(C)C(F)(F)F)n1.
What is the InChIKey of N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is CJMMVPMDZXXKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N4O/c1-3-4-16-9-7-19-6-5-17-10(19)11(18-9)20-8(2)12(13,14)15/h5-8,16H,3-4H2,1-2H3.
What are the key properties of N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 288.27 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80877548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).