3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine

C10H15F3N4 — CID 63015480

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine
SMILESCC(N)C(N1CCn2ccnc2C1)C(F)(F)F
InChIInChI=1S/C10H15F3N4/c1-7(14)9(10(11,12)13)17-5-4-16-3-2-15-8(16)6-17/h2-3,7,9H,4-6,14H2,1H3
InChIKeyXGLPFONIJNDLBA-UHFFFAOYSA-N
MW248.25 g/mol
LogP0.98
Rot. Bonds2

About 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine (PubChem CID 63015480) has the molecular formula C10H15F3N4 and a molecular weight of 248.25 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine
PubChem CID63015480
Molecular FormulaC10H15F3N4
Molecular Weight248.25 g/mol
Exact Mass248.12
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine
SMILESCC(N)C(N1CCn2ccnc2C1)C(F)(F)F
InChIInChI=1S/C10H15F3N4/c1-7(14)9(10(11,12)13)17-5-4-16-3-2-15-8(16)6-17/h2-3,7,9H,4-6,14H2,1H3
InChIKeyXGLPFONIJNDLBA-UHFFFAOYSA-N
XLogP0.98
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine
CID 63015835
1-(2-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-2-amine
CID 63013537
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine
CID 55150516
1-(4-bromothiophen-2-yl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-2-amine
CID 63015832
3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-methylhexan-1-ol
CID 114357196
7-nonan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170207303
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408748
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine
CID 63015349
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine
CID 63015120
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-1-amine
CID 63025679
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 55144039

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine (CID 63015480) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine is CC(N)C(N1CCn2ccnc2C1)C(F)(F)F.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine?
The InChIKey is XGLPFONIJNDLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4/c1-7(14)9(10(11,12)13)17-5-4-16-3-2-15-8(16)6-17/h2-3,7,9H,4-6,14H2,1H3.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine has a molecular weight of 248.25 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine is sourced from PubChem (CID 63015480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).