1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine

C101H98Cl5N19O5 — CID 158924078

About 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine

1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine (PubChem CID 158924078) has the molecular formula C101H98Cl5N19O5 and a molecular weight of 1835.29 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine.

Molecular Properties

• Compound Name: 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine
• PubChem CID: 158924078
• Molecular Formula: C101H98Cl5N19O5
• Molecular Weight: 1835.29 g/mol
• Exact Mass: 1831.64
• IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine
• SMILES: CN(C)c1nc(-c2ccc(Cl)cc2)c2cnccn12.COC1CCC(c2nc(-c3ccc(Cl)cc3)c3cnccn23)CC1.Clc1ccc(-c2nc(C3CCOC3)n3ccncc23)cc1.Clc1ccc(-c2nc(C3CCOCC3)n3ccncc23)cc1.Clc1ccc(-c2nc(CC3CCOCC3)n3ccncc23)cc1.c1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1
• InChI: InChI=1S/C19H20ClN3O.C18H18ClN3O.C17H16ClN3O.C17H17N3O.C16H14ClN3O.C14H13ClN4/c1-24-16-8-4-14(5-9-16)19-22-18(13-2-6-15(20)7-3-13)17-12-21-10-11-23(17)19;19-15-3-1-14(2-4-15)18-16-12-20-7-8-22(16)17(21-18)11-13-5-9-23-10-6-13;18-14-3-1-12(2-4-14)16-15-11-19-7-8-21(15)17(20-16)13-5-9-22-10-6-13;1-2-4-14(5-3-1)20-16-12-18-9-6-15(16)17(19-20)13-7-10-21-11-8-13;17-13-3-1-11(2-4-13)15-14-9-18-6-7-20(14)16(19-15)12-5-8-21-10-12;1-18(2)14-17-13(10-3-5-11(15)6-4-10)12-9-16-7-8-19(12)14/h2-3,6-7,10-12,14,16H,4-5,8-9H2,1H3;1-4,7-8,12-13H,5-6,9-11H2;1-4,7-8,11,13H,5-6,9-10H2;1-6,9,12-13H,7-8,10-11H2;1-4,6-7,9,12H,5,8,10H2;3-9H,1-2H3
• InChIKey: JIEZYDUDGWAYTC-UHFFFAOYSA-N
• XLogP: 22.67
• TPSA: 231.05 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 14
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1835.29
LogP ≤ 5	22.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine?

The IUPAC name of 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine (CID 158924078) is 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine.

What is the SMILES notation for 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine?

The canonical SMILES for 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine is CN(C)c1nc(-c2ccc(Cl)cc2)c2cnccn12.COC1CCC(c2nc(-c3ccc(Cl)cc3)c3cnccn23)CC1.Clc1ccc(-c2nc(C3CCOC3)n3ccncc23)cc1.Clc1ccc(-c2nc(C3CCOCC3)n3ccncc23)cc1.Clc1ccc(-c2nc(CC3CCOCC3)n3ccncc23)cc1.c1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.

What is the InChIKey of 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine?

The InChIKey is JIEZYDUDGWAYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O.C18H18ClN3O.C17H16ClN3O.C17H17N3O.C16H14ClN3O.C14H13ClN4/c1-24-16-8-4-14(5-9-16)19-22-18(13-2-6-15(20)7-3-13)17-12-21-10-11-23(17)19;19-15-3-1-14(2-4-15)18-16-12-20-7-8-22(16)17(21-18)11-13-5-9-23-10-6-13;18-14-3-1-12(2-4-14)16-15-11-19-7-8-21(15)17(20-16)13-5-9-22-10-6-13;1-2-4-14(5-3-1)20-16-12-18-9-6-15(16)17(19-20)13-7-10-21-11-8-13;17-13-3-1-11(2-4-13)15-14-9-18-6-7-20(14)16(19-15)12-5-8-21-10-12;1-18(2)14-17-13(10-3-5-11(15)6-4-10)12-9-16-7-8-19(12)14/h2-3,6-7,10-12,14,16H,4-5,8-9H2,1H3;1-4,7-8,12-13H,5-6,9-11H2;1-4,7-8,11,13H,5-6,9-10H2;1-6,9,12-13H,7-8,10-11H2;1-4,6-7,9,12H,5,8,10H2;3-9H,1-2H3.

What are the key properties of 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine?

1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine has a molecular weight of 1835.29 g/mol, XLogP of 22.67, 14 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-chlorophenyl)-N,N-dimethylimidazo[1,5-a]pyrazin-3-amine;1-(4-chlorophenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-yl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;3-(oxan-4-yl)-1-phenylpyrazolo[5,4-c]pyridine is sourced from PubChem (CID 158924078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).