[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate

C88H85ClN24O4 — CID 158537439

IUPAC[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC3)nc(-c3cc4cccc(Cl)c4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)C4=CC=CC4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4cnc[nH]4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C25H24N6O.C23H22N8O.C22H23N5O2.C18H16ClN5/c26-23-22-21(20-15-18-7-3-4-8-19(18)28-20)29-24(31(22)14-11-27-23)16-9-12-30(13-10-16)25(32)17-5-1-2-6-17;24-21-20-19(17-11-15-3-1-2-4-16(15)28-17)29-22(31(20)10-7-26-21)14-5-8-30(9-6-14)23(32)18-12-25-13-27-18;1-29-22(28)14-8-6-13(7-9-14)21-26-18(19-20(23)24-10-11-27(19)21)17-12-15-4-2-3-5-16(15)25-17;19-12-6-2-5-11-9-13(22-14(11)12)15-16-17(20)21-7-8-24(16)18(23-15)10-3-1-4-10/h1-5,7-8,11,14-16,28H,6,9-10,12-13H2,(H2,26,27);1-4,7,10-14,28H,5-6,8-9H2,(H2,24,26)(H,25,27);2-5,10-14,25H,6-9H2,1H3,(H2,23,24);2,5-10,22H,1,3-4H2,(H2,20,21)
InChIKeyHOCPBDFJWAKASH-UHFFFAOYSA-N
MW1578.26 g/mol
LogP15.54
Rot. Bonds11

About [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate

[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate (PubChem CID 158537439) has the molecular formula C88H85ClN24O4 and a molecular weight of 1578.26 g/mol. Its IUPAC name is [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate.

Molecular Properties

Compound Name[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate
PubChem CID158537439
Molecular FormulaC88H85ClN24O4
Molecular Weight1578.26 g/mol
Exact Mass1576.69
IUPAC Name[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC3)nc(-c3cc4cccc(Cl)c4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)C4=CC=CC4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4cnc[nH]4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C25H24N6O.C23H22N8O.C22H23N5O2.C18H16ClN5/c26-23-22-21(20-15-18-7-3-4-8-19(18)28-20)29-24(31(22)14-11-27-23)16-9-12-30(13-10-16)25(32)17-5-1-2-6-17;24-21-20-19(17-11-15-3-1-2-4-16(15)28-17)29-22(31(20)10-7-26-21)14-5-8-30(9-6-14)23(32)18-12-25-13-27-18;1-29-22(28)14-8-6-13(7-9-14)21-26-18(19-20(23)24-10-11-27(19)21)17-12-15-4-2-3-5-16(15)25-17;19-12-6-2-5-11-9-13(22-14(11)12)15-16-17(20)21-7-8-24(16)18(23-15)10-3-1-4-10/h1-5,7-8,11,14-16,28H,6,9-10,12-13H2,(H2,26,27);1-4,7,10-14,28H,5-6,8-9H2,(H2,24,26)(H,25,27);2-5,10-14,25H,6-9H2,1H3,(H2,23,24);2,5-10,22H,1,3-4H2,(H2,20,21)
InChIKeyHOCPBDFJWAKASH-UHFFFAOYSA-N
XLogP15.54
TPSA383.60 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds11
Heavy Atoms117
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001578.26
LogP ≤ 515.54
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Analyze [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate 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 [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate?
The IUPAC name of [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate (CID 158537439) is [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate.
What is the SMILES notation for [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate?
The canonical SMILES for [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate is COC(=O)C1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC3)nc(-c3cc4cccc(Cl)c4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)C4=CC=CC4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4cnc[nH]4)CC3)nc(-c3cc4ccccc4[nH]3)c12.
What is the InChIKey of [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate?
The InChIKey is HOCPBDFJWAKASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O.C23H22N8O.C22H23N5O2.C18H16ClN5/c26-23-22-21(20-15-18-7-3-4-8-19(18)28-20)29-24(31(22)14-11-27-23)16-9-12-30(13-10-16)25(32)17-5-1-2-6-17;24-21-20-19(17-11-15-3-1-2-4-16(15)28-17)29-22(31(20)10-7-26-21)14-5-8-30(9-6-14)23(32)18-12-25-13-27-18;1-29-22(28)14-8-6-13(7-9-14)21-26-18(19-20(23)24-10-11-27(19)21)17-12-15-4-2-3-5-16(15)25-17;19-12-6-2-5-11-9-13(22-14(11)12)15-16-17(20)21-7-8-24(16)18(23-15)10-3-1-4-10/h1-5,7-8,11,14-16,28H,6,9-10,12-13H2,(H2,26,27);1-4,7,10-14,28H,5-6,8-9H2,(H2,24,26)(H,25,27);2-5,10-14,25H,6-9H2,1H3,(H2,23,24);2,5-10,22H,1,3-4H2,(H2,20,21).
What are the key properties of [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate?
[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate has a molecular weight of 1578.26 g/mol, XLogP of 15.54, 11 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-cyclopenta-1,3-dien-1-ylmethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone;1-(7-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;methyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate is sourced from PubChem (CID 158537439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).