3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine

C38H26ClF6N9O2 — CID 118094799

IUPAC3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine
SMILESCOc1ccc2nc(C(F)(F)F)c(-c3cncc(-c4ccc(Cl)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccccc4)n3)n2c1
InChIInChI=1S/C19H12ClF3N4O.C19H14F3N5O/c1-28-13-6-7-16-26-18(19(21,22)23)17(27(16)10-13)15-9-24-8-14(25-15)11-2-4-12(20)5-3-11;1-28-13-7-8-16-26-18(19(20,21)22)17(27(16)11-13)14-9-23-10-15(25-14)24-12-5-3-2-4-6-12/h2-10H,1H3;2-11H,1H3,(H,24,25)
InChIKeyBTZPKLVIYGQKQL-UHFFFAOYSA-N
MW790.13 g/mol
LogP9.70
Rot. Bonds7

About 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine

3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine (PubChem CID 118094799) has the molecular formula C38H26ClF6N9O2 and a molecular weight of 790.13 g/mol. Its IUPAC name is 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine.

Molecular Properties

Compound Name3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine
PubChem CID118094799
Molecular FormulaC38H26ClF6N9O2
Molecular Weight790.13 g/mol
Exact Mass789.18
IUPAC Name3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine
SMILESCOc1ccc2nc(C(F)(F)F)c(-c3cncc(-c4ccc(Cl)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccccc4)n3)n2c1
InChIInChI=1S/C19H12ClF3N4O.C19H14F3N5O/c1-28-13-6-7-16-26-18(19(21,22)23)17(27(16)10-13)15-9-24-8-14(25-15)11-2-4-12(20)5-3-11;1-28-13-7-8-16-26-18(19(20,21)22)17(27(16)11-13)14-9-23-10-15(25-14)24-12-5-3-2-4-6-12/h2-10H,1H3;2-11H,1H3,(H,24,25)
InChIKeyBTZPKLVIYGQKQL-UHFFFAOYSA-N
XLogP9.70
TPSA116.65 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms56
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500790.13
LogP ≤ 59.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-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 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine?
The IUPAC name of 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine (CID 118094799) is 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine.
What is the SMILES notation for 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine?
The canonical SMILES for 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine is COc1ccc2nc(C(F)(F)F)c(-c3cncc(-c4ccc(Cl)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccccc4)n3)n2c1.
What is the InChIKey of 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine?
The InChIKey is BTZPKLVIYGQKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClF3N4O.C19H14F3N5O/c1-28-13-6-7-16-26-18(19(21,22)23)17(27(16)10-13)15-9-24-8-14(25-15)11-2-4-12(20)5-3-11;1-28-13-7-8-16-26-18(19(20,21)22)17(27(16)11-13)14-9-23-10-15(25-14)24-12-5-3-2-4-6-12/h2-10H,1H3;2-11H,1H3,(H,24,25).
What are the key properties of 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine?
3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine has a molecular weight of 790.13 g/mol, XLogP of 9.70, 7 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(4-chlorophenyl)pyrazin-2-yl]-6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrazin-2-amine is sourced from PubChem (CID 118094799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).