4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine

C99H95N27O3 — CID 159249070

IUPAC4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESCc1cccc2cc(-c3nc(C4CCC4)n4ccnc(N)c34)[nH]c12.Cc1noc(C)c1NC(=O)N1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(c4nc5ccccc5[nH]4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccc5[nH]ccc5c4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C28H25N7O.C27H25N7.C25H26N8O2.C19H19N5/c29-26-25-24(23-16-18-3-1-2-4-22(18)32-23)33-27(35(25)14-11-31-26)17-8-12-34(13-9-17)28(36)20-5-6-21-19(15-20)7-10-30-21;28-25-24-23(22-15-18-5-1-2-6-19(18)30-22)33-27(34(24)14-13-29-25)17-11-9-16(10-12-17)26-31-20-7-3-4-8-21(20)32-26;1-14-20(15(2)35-31-14)30-25(34)32-10-7-16(8-11-32)24-29-21(22-23(26)27-9-12-33(22)24)19-13-17-5-3-4-6-18(17)28-19;1-11-4-2-7-13-10-14(22-15(11)13)16-17-18(20)21-8-9-24(17)19(23-16)12-5-3-6-12/h1-7,10-11,14-17,30,32H,8-9,12-13H2,(H2,29,31);1-8,13-17,30H,9-12H2,(H2,28,29)(H,31,32);3-6,9,12-13,16,28H,7-8,10-11H2,1-2H3,(H2,26,27)(H,30,34);2,4,7-10,12,22H,3,5-6H2,1H3,(H2,20,21)
InChIKeyKVBCIPZDWNTVFV-UHFFFAOYSA-N
MW1711.03 g/mol
LogP19.25
Rot. Bonds11

About 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine

4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 159249070) has the molecular formula C99H95N27O3 and a molecular weight of 1711.03 g/mol. Its IUPAC name is 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID159249070
Molecular FormulaC99H95N27O3
Molecular Weight1711.03 g/mol
Exact Mass1709.81
IUPAC Name4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESCc1cccc2cc(-c3nc(C4CCC4)n4ccnc(N)c34)[nH]c12.Cc1noc(C)c1NC(=O)N1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(c4nc5ccccc5[nH]4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccc5[nH]ccc5c4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C28H25N7O.C27H25N7.C25H26N8O2.C19H19N5/c29-26-25-24(23-16-18-3-1-2-4-22(18)32-23)33-27(35(25)14-11-31-26)17-8-12-34(13-9-17)28(36)20-5-6-21-19(15-20)7-10-30-21;28-25-24-23(22-15-18-5-1-2-6-19(18)30-22)33-27(34(24)14-13-29-25)17-11-9-16(10-12-17)26-31-20-7-3-4-8-21(20)32-26;1-14-20(15(2)35-31-14)30-25(34)32-10-7-16(8-11-32)24-29-21(22-23(26)27-9-12-33(22)24)19-13-17-5-3-4-6-18(17)28-19;1-11-4-2-7-13-10-14(22-15(11)13)16-17-18(20)21-8-9-24(17)19(23-16)12-5-3-6-12/h1-7,10-11,14-17,30,32H,8-9,12-13H2,(H2,29,31);1-8,13-17,30H,9-12H2,(H2,28,29)(H,31,32);3-6,9,12-13,16,28H,7-8,10-11H2,1-2H3,(H2,26,27)(H,30,34);2,4,7-10,12,22H,3,5-6H2,1H3,(H2,20,21)
InChIKeyKVBCIPZDWNTVFV-UHFFFAOYSA-N
XLogP19.25
TPSA411.15 Ų
H-Bond Donors11
H-Bond Acceptors21
Rotatable Bonds11
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001711.03
LogP ≤ 519.25
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1021

Analyze 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-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 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine (CID 159249070) is 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine is Cc1cccc2cc(-c3nc(C4CCC4)n4ccnc(N)c34)[nH]c12.Cc1noc(C)c1NC(=O)N1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(c4nc5ccccc5[nH]4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccc5[nH]ccc5c4)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]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is KVBCIPZDWNTVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N7O.C27H25N7.C25H26N8O2.C19H19N5/c29-26-25-24(23-16-18-3-1-2-4-22(18)32-23)33-27(35(25)14-11-31-26)17-8-12-34(13-9-17)28(36)20-5-6-21-19(15-20)7-10-30-21;28-25-24-23(22-15-18-5-1-2-6-19(18)30-22)33-27(34(24)14-13-29-25)17-11-9-16(10-12-17)26-31-20-7-3-4-8-21(20)32-26;1-14-20(15(2)35-31-14)30-25(34)32-10-7-16(8-11-32)24-29-21(22-23(26)27-9-12-33(22)24)19-13-17-5-3-4-6-18(17)28-19;1-11-4-2-7-13-10-14(22-15(11)13)16-17-18(20)21-8-9-24(17)19(23-16)12-5-3-6-12/h1-7,10-11,14-17,30,32H,8-9,12-13H2,(H2,29,31);1-8,13-17,30H,9-12H2,(H2,28,29)(H,31,32);3-6,9,12-13,16,28H,7-8,10-11H2,1-2H3,(H2,26,27)(H,30,34);2,4,7-10,12,22H,3,5-6H2,1H3,(H2,20,21).
What are the key properties of 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 1711.03 g/mol, XLogP of 19.25, 11 rotatable bonds, 11 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]-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone;3-[4-(1H-benzimidazol-2-yl)cyclohexyl]-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 159249070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).