6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine

C17H14F3N7 — CID 137372534

IUPAC6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(-c2c(-c3ccn(C)n3)nc(N)c3nccn23)cc(C(F)(F)F)n1
InChIInChI=1S/C17H14F3N7/c1-9-7-10(8-12(23-9)17(18,19)20)14-13(11-3-5-26(2)25-11)24-15(21)16-22-4-6-27(14)16/h3-8H,1-2H3,(H2,21,24)
InChIKeyWAKVOGOISHKGJN-UHFFFAOYSA-N
MW373.34 g/mol
LogP3.10
Rot. Bonds2

About 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine

6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 137372534) has the molecular formula C17H14F3N7 and a molecular weight of 373.34 g/mol. Its IUPAC name is 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID137372534
Molecular FormulaC17H14F3N7
Molecular Weight373.34 g/mol
Exact Mass373.13
IUPAC Name6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(-c2c(-c3ccn(C)n3)nc(N)c3nccn23)cc(C(F)(F)F)n1
InChIInChI=1S/C17H14F3N7/c1-9-7-10(8-12(23-9)17(18,19)20)14-13(11-3-5-26(2)25-11)24-15(21)16-22-4-6-27(14)16/h3-8H,1-2H3,(H2,21,24)
InChIKeyWAKVOGOISHKGJN-UHFFFAOYSA-N
XLogP3.10
TPSA86.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.34
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine (CID 137372534) is 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine is Cc1cc(-c2c(-c3ccn(C)n3)nc(N)c3nccn23)cc(C(F)(F)F)n1.
What is the InChIKey of 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is WAKVOGOISHKGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N7/c1-9-7-10(8-12(23-9)17(18,19)20)14-13(11-3-5-26(2)25-11)24-15(21)16-22-4-6-27(14)16/h3-8H,1-2H3,(H2,21,24).
What are the key properties of 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 373.34 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 137372534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).