3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

C68H77Cl3F3N17 — CID 158403718

About 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (PubChem CID 158403718) has the molecular formula C68H77Cl3F3N17 and a molecular weight of 1295.84 g/mol. Its IUPAC name is 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.

Molecular Properties

• Compound Name: 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
• PubChem CID: 158403718
• Molecular Formula: C68H77Cl3F3N17
• Molecular Weight: 1295.84 g/mol
• Exact Mass: 1293.56
• IUPAC Name: 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
• SMILES: Cc1cc2n(c1-c1cncc(Cl)n1)CCCC2.Cc1ccc(N)cc1.Cc1cn2c(n1)CCCC2.Cc1cn2ccccc2n1.Cc1nc2n(c1-c1cncc(Nc3ccc(C(F)(F)F)cc3)n1)CCCC2.Cc1nc2n(c1C)CCCC2.Clc1cncc(Cl)n1
• InChI: InChI=1S/C19H18F3N5.C13H14ClN3.C9H14N2.C8H12N2.C8H8N2.C7H9N.C4H2Cl2N2/c1-12-18(27-9-3-2-4-17(27)24-12)15-10-23-11-16(26-15)25-14-7-5-13(6-8-14)19(20,21)22;1-9-6-10-4-2-3-5-17(10)13(9)11-7-15-8-12(14)16-11;1-7-8(2)11-6-4-3-5-9(11)10-7;2*1-7-6-10-5-3-2-4-8(10)9-7;1-6-2-4-7(8)5-3-6;5-3-1-7-2-4(6)8-3/h5-8,10-11H,2-4,9H2,1H3,(H,25,26);6-8H,2-5H2,1H3;3-6H2,1-2H3;6H,2-5H2,1H3;2-6H,1H3;2-5H,8H2,1H3;1-2H
• InChIKey: GYKMMVZSMRKJGN-UHFFFAOYSA-N
• XLogP: 16.36
• TPSA: 191.08 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 17
• Rotatable Bonds: 4
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1295.84
LogP ≤ 5	16.36
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?

The IUPAC name of 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (CID 158403718) is 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.

What is the SMILES notation for 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?

The canonical SMILES for 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is Cc1cc2n(c1-c1cncc(Cl)n1)CCCC2.Cc1ccc(N)cc1.Cc1cn2c(n1)CCCC2.Cc1cn2ccccc2n1.Cc1nc2n(c1-c1cncc(Nc3ccc(C(F)(F)F)cc3)n1)CCCC2.Cc1nc2n(c1C)CCCC2.Clc1cncc(Cl)n1.

What is the InChIKey of 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?

The InChIKey is GYKMMVZSMRKJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N5.C13H14ClN3.C9H14N2.C8H12N2.C8H8N2.C7H9N.C4H2Cl2N2/c1-12-18(27-9-3-2-4-17(27)24-12)15-10-23-11-16(26-15)25-14-7-5-13(6-8-14)19(20,21)22;1-9-6-10-4-2-3-5-17(10)13(9)11-7-15-8-12(14)16-11;1-7-8(2)11-6-4-3-5-9(11)10-7;2*1-7-6-10-5-3-2-4-8(10)9-7;1-6-2-4-7(8)5-3-6;5-3-1-7-2-4(6)8-3/h5-8,10-11H,2-4,9H2,1H3,(H,25,26);6-8H,2-5H2,1H3;3-6H2,1-2H3;6H,2-5H2,1H3;2-6H,1H3;2-5H,8H2,1H3;1-2H.

What are the key properties of 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?

3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine has a molecular weight of 1295.84 g/mol, XLogP of 16.36, 4 rotatable bonds, 2 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(6-chloropyrazin-2-yl)-2-methyl-5,6,7,8-tetrahydroindolizine;2,6-dichloropyrazine;2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;4-methylaniline;2-methylimidazo[1,2-a]pyridine;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 158403718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).