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

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

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

Launch Full Analysis

Related Compounds

5-(2-chloro-6-methyl-4-pyridinyl)-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
CID 137372402
6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
CID 137372409
8-amino-6-(3-fluorophenyl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 137372419
5-[8-amino-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-3-methyl-1H-pyridin-2-one
CID 137372612
8-[2-[difluoro(iodo)methyl]-6-methyl-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine
CID 146266687
6-(4-fluorophenyl)-5-(3-methylbenzotriazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372437
5-[2-fluoro-6-(methylamino)-4-pyridinyl]-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 137372412
6-(3-fluorophenyl)-5-(8-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372339
7-(4-chloro-2-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
CID 142426966
5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)-3-(trifluoromethyl)pyrazin-2-amine
CID 137431195
5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 137372734
6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372466

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).