7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole

C86H143F3N24 — CID 160579337

IUPAC7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole
SMILESC.C.C.CC(C)(C)N1CCc2nc[nH]c2C1.CC(C)(C)N1CCn2c(nnc2C(F)(F)F)C1.CC(C)(C)N1CCn2cncc2C1.CC(C)(C)N1CCn2cnnc2C1.CC(C)c1c[nH]c2ccccc12.CC(C)c1cn(C)c2ccccc12.CCc1nnc2n1CCN(C(C)(C)C)C2.Cc1nnc2n1CCN(C(C)(C)C)C2
InChIInChI=1S/C12H15N.C11H20N4.C11H13N.C10H15F3N4.C10H18N4.2C10H17N3.C9H16N4.3CH4/c1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-5-9-12-13-10-8-14(11(2,3)4)6-7-15(9)10;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-9(2,3)16-4-5-17-7(6-16)14-15-8(17)10(11,12)13;1-8-11-12-9-7-13(10(2,3)4)5-6-14(8)9;1-10(2,3)13-5-4-12-8-11-6-9(12)7-13;1-10(2,3)13-5-4-8-9(6-13)12-7-11-8;1-9(2,3)13-5-4-12-7-10-11-8(12)6-13;;;/h4-9H,1-3H3;5-8H2,1-4H3;3-8,12H,1-2H3;4-6H2,1-3H3;5-7H2,1-4H3;6,8H,4-5,7H2,1-3H3;7H,4-6H2,1-3H3,(H,11,12);7H,4-6H2,1-3H3;3*1H4
InChIKeyRBOKGBLJPMOEER-UHFFFAOYSA-N
MW1570.25 g/mol
LogP17.02
Rot. Bonds3

About 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole

7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole (PubChem CID 160579337) has the molecular formula C86H143F3N24 and a molecular weight of 1570.25 g/mol. Its IUPAC name is 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole.

Molecular Properties

Compound Name7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole
PubChem CID160579337
Molecular FormulaC86H143F3N24
Molecular Weight1570.25 g/mol
Exact Mass1569.19
IUPAC Name7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole
SMILESC.C.C.CC(C)(C)N1CCc2nc[nH]c2C1.CC(C)(C)N1CCn2c(nnc2C(F)(F)F)C1.CC(C)(C)N1CCn2cncc2C1.CC(C)(C)N1CCn2cnnc2C1.CC(C)c1c[nH]c2ccccc12.CC(C)c1cn(C)c2ccccc12.CCc1nnc2n1CCN(C(C)(C)C)C2.Cc1nnc2n1CCN(C(C)(C)C)C2
InChIInChI=1S/C12H15N.C11H20N4.C11H13N.C10H15F3N4.C10H18N4.2C10H17N3.C9H16N4.3CH4/c1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-5-9-12-13-10-8-14(11(2,3)4)6-7-15(9)10;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-9(2,3)16-4-5-17-7(6-16)14-15-8(17)10(11,12)13;1-8-11-12-9-7-13(10(2,3)4)5-6-14(8)9;1-10(2,3)13-5-4-12-8-11-6-9(12)7-13;1-10(2,3)13-5-4-8-9(6-13)12-7-11-8;1-9(2,3)13-5-4-12-7-10-11-8(12)6-13;;;/h4-9H,1-3H3;5-8H2,1-4H3;3-8,12H,1-2H3;4-6H2,1-3H3;5-7H2,1-4H3;6,8H,4-5,7H2,1-3H3;7H,4-6H2,1-3H3,(H,11,12);7H,4-6H2,1-3H3;3*1H4
InChIKeyRBOKGBLJPMOEER-UHFFFAOYSA-N
XLogP17.02
TPSA209.50 Ų
H-Bond Donors2
H-Bond Acceptors22
Rotatable Bonds3
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001570.25
LogP ≤ 517.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1022

Analyze 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole 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

3-[[4-[3-(1H-imidazol-5-yl)propyl]-5-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-yl]methyl]-1H-indole
CID 142471730
6-fluoro-3-[[5-[(6-fluoro-1H-indol-3-yl)methyl]-4-[3-(1H-imidazol-5-yl)propyl]-1,2,4-triazol-3-yl]methyl]-1H-indole
CID 142471832
6-fluoro-3-[[5-[(4-fluorophenyl)methyl]-4-[3-(1H-imidazol-5-yl)propyl]-1,2,4-triazol-3-yl]methyl]-1H-indole
CID 142471924
6-fluoro-3-[[4-[3-(1H-imidazol-5-yl)propyl]-5-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-yl]methyl]-1H-indole
CID 142471936
(3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1,1-bis(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole
CID 71459516
2-[5-(4-methylimidazol-1-yl)-1H-indol-2-yl]-8-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 136627168
3-[[5-benzyl-4-[3-(1H-imidazol-5-yl)propyl]-1,2,4-triazol-3-yl]methyl]-6-fluoro-1H-indole
CID 142471665
3-[2-[4-[3-(1H-imidazol-5-yl)propyl]-5-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-yl]ethyl]-1H-indole
CID 142471677
3-[2-[4-[3-(1H-imidazol-5-yl)propyl]-5-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-yl]ethyl]-1-methylindole
CID 142471719
3-[2-[5-[(3-fluorophenyl)methyl]-4-[3-(1H-imidazol-5-yl)propyl]-1,2,4-triazol-3-yl]ethyl]-1H-indole
CID 142471860
3-[2-[5-[(3,5-difluorophenyl)methyl]-4-[3-(1H-imidazol-5-yl)propyl]-1,2,4-triazol-3-yl]ethyl]-1H-indole
CID 142471896
3-[[5-[(4-fluorophenyl)methyl]-4-[3-(1H-imidazol-5-yl)propyl]-1,2,4-triazol-3-yl]methyl]-1H-indole
CID 142471929

Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole?
The IUPAC name of 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole (CID 160579337) is 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole.
What is the SMILES notation for 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole?
The canonical SMILES for 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole is C.C.C.CC(C)(C)N1CCc2nc[nH]c2C1.CC(C)(C)N1CCn2c(nnc2C(F)(F)F)C1.CC(C)(C)N1CCn2cncc2C1.CC(C)(C)N1CCn2cnnc2C1.CC(C)c1c[nH]c2ccccc12.CC(C)c1cn(C)c2ccccc12.CCc1nnc2n1CCN(C(C)(C)C)C2.Cc1nnc2n1CCN(C(C)(C)C)C2.
What is the InChIKey of 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole?
The InChIKey is RBOKGBLJPMOEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N.C11H20N4.C11H13N.C10H15F3N4.C10H18N4.2C10H17N3.C9H16N4.3CH4/c1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-5-9-12-13-10-8-14(11(2,3)4)6-7-15(9)10;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-9(2,3)16-4-5-17-7(6-16)14-15-8(17)10(11,12)13;1-8-11-12-9-7-13(10(2,3)4)5-6-14(8)9;1-10(2,3)13-5-4-12-8-11-6-9(12)7-13;1-10(2,3)13-5-4-8-9(6-13)12-7-11-8;1-9(2,3)13-5-4-12-7-10-11-8(12)6-13;;;/h4-9H,1-3H3;5-8H2,1-4H3;3-8,12H,1-2H3;4-6H2,1-3H3;5-7H2,1-4H3;6,8H,4-5,7H2,1-3H3;7H,4-6H2,1-3H3,(H,11,12);7H,4-6H2,1-3H3;3*1H4.
What are the key properties of 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole?
7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole has a molecular weight of 1570.25 g/mol, XLogP of 17.02, 3 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;7-tert-butyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;7-tert-butyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;7-tert-butyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;methane;1-methyl-3-propan-2-ylindole;3-propan-2-yl-1H-indole is sourced from PubChem (CID 160579337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).