4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one

C75H76N20O5 — CID 123159336

IUPAC4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(c2nc(-c3cc4cccc(-c5ccccn5)c4[nH]3)c3c(N)nccn23)CC1.CN(C)C(=O)N1CCC(c2nc(-c3cc4ncccc4o3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(C(=O)Cc4cccnc4)CC3)nc(-c3cc4c([nH]3)C=CCC4=O)c12
InChIInChI=1S/C27H27N7O.C27H26N6O2.C21H23N7O2/c1-2-22(35)33-13-9-17(10-14-33)27-32-24(25-26(28)30-12-15-34(25)27)21-16-18-6-5-7-19(23(18)31-21)20-8-3-4-11-29-20;28-26-25-24(21-14-19-20(31-21)4-1-5-22(19)34)32-27(33(25)12-11-30-26)18-8-6-17(7-9-18)23(35)13-16-3-2-10-29-15-16;1-26(2)21(29)27-9-5-13(6-10-27)20-25-17(18-19(22)24-8-11-28(18)20)16-12-14-15(30-16)4-3-7-23-14/h3-8,11-12,15-17,31H,2,9-10,13-14H2,1H3,(H2,28,30);1-4,10-12,14-15,17-18,31H,5-9,13H2,(H2,28,30);3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H2,22,24)
InChIKeyWSPUWSHRHLFVPU-UHFFFAOYSA-N
MW1337.57 g/mol
LogP12.01
Rot. Bonds11

About 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one

4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one (PubChem CID 123159336) has the molecular formula C75H76N20O5 and a molecular weight of 1337.57 g/mol. Its IUPAC name is 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one
PubChem CID123159336
Molecular FormulaC75H76N20O5
Molecular Weight1337.57 g/mol
Exact Mass1336.63
IUPAC Name4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(c2nc(-c3cc4cccc(-c5ccccn5)c4[nH]3)c3c(N)nccn23)CC1.CN(C)C(=O)N1CCC(c2nc(-c3cc4ncccc4o3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(C(=O)Cc4cccnc4)CC3)nc(-c3cc4c([nH]3)C=CCC4=O)c12
InChIInChI=1S/C27H27N7O.C27H26N6O2.C21H23N7O2/c1-2-22(35)33-13-9-17(10-14-33)27-32-24(25-26(28)30-12-15-34(25)27)21-16-18-6-5-7-19(23(18)31-21)20-8-3-4-11-29-20;28-26-25-24(21-14-19-20(31-21)4-1-5-22(19)34)32-27(33(25)12-11-30-26)18-8-6-17(7-9-18)23(35)13-16-3-2-10-29-15-16;1-26(2)21(29)27-9-5-13(6-10-27)20-25-17(18-19(22)24-8-11-28(18)20)16-12-14-15(30-16)4-3-7-23-14/h3-8,11-12,15-17,31H,2,9-10,13-14H2,1H3,(H2,28,30);1-4,10-12,14-15,17-18,31H,5-9,13H2,(H2,28,30);3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H2,22,24)
InChIKeyWSPUWSHRHLFVPU-UHFFFAOYSA-N
XLogP12.01
TPSA330.02 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds11
Heavy Atoms100
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001337.57
LogP ≤ 512.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Analyze 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one with MolForge

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Related Compounds

1-[4-[[4-[2-(2,6-diethylphenyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxyphenyl]-N-[2-(dimethylamino)ethyl]-N-methylpiperidine-4-carboxamide
CID 166629723
2-(2,6-diethylphenyl)-7-[2-[2-methoxy-4-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one
CID 166634509
(2S)-2-amino-3-(1H-imidazol-5-yl)-N-[3-[(5-methyl-[1]benzofuro[3,2-b]quinolin-5-ium-11-yl)amino]-2-oxopropyl]propanamide
CID 168275386
2-(1H-Indol-4-yl)-4,8-di-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]pyrimidine
CID 50991007
2,8-Bis-(1H-indol-4-yl)-4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]pyrimidine
CID 50992289
US9580442, Example F
CID 50992290
US9580442, Example J
CID 50992384
(Z)-4-[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]-1-(4-methylpiperazin-1-yl)but-3-en-1-one
CID 145996407
Piperazine, 1-[2-[4-methoxy-7-[5-(1-pyrrolidinyl)pyrazinyl]-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-4-(2-pyridinylcarbonyl)-
CID 15958767
4-(6-fluoro-1H-indol-4-yl)-11-[(4-methylpiperazin-1-yl)methyl]-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58508039
11-[(4-methylpiperazin-1-yl)methyl]-6-morpholin-4-yl-4-[6-(trifluoromethyl)-1H-indol-4-yl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58508311
1-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-[4-[hydroxy-[1-[[3-[2-[4-[hydroxy-(1-methylimidazol-2-yl)-phenylmethyl]piperidin-1-yl]-2-oxoacetyl]-4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-6-ium-6-yl]methyl]imidazol-2-yl]-phenylmethyl]piperidin-1-yl]ethane-1,2-dione
CID 123642984

Frequently Asked Questions

What is the IUPAC name of 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one?
The IUPAC name of 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one (CID 123159336) is 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one.
What is the SMILES notation for 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one?
The canonical SMILES for 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one is CCC(=O)N1CCC(c2nc(-c3cc4cccc(-c5ccccn5)c4[nH]3)c3c(N)nccn23)CC1.CN(C)C(=O)N1CCC(c2nc(-c3cc4ncccc4o3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(C(=O)Cc4cccnc4)CC3)nc(-c3cc4c([nH]3)C=CCC4=O)c12.
What is the InChIKey of 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one?
The InChIKey is WSPUWSHRHLFVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N7O.C27H26N6O2.C21H23N7O2/c1-2-22(35)33-13-9-17(10-14-33)27-32-24(25-26(28)30-12-15-34(25)27)21-16-18-6-5-7-19(23(18)31-21)20-8-3-4-11-29-20;28-26-25-24(21-14-19-20(31-21)4-1-5-22(19)34)32-27(33(25)12-11-30-26)18-8-6-17(7-9-18)23(35)13-16-3-2-10-29-15-16;1-26(2)21(29)27-9-5-13(6-10-27)20-25-17(18-19(22)24-8-11-28(18)20)16-12-14-15(30-16)4-3-7-23-14/h3-8,11-12,15-17,31H,2,9-10,13-14H2,1H3,(H2,28,30);1-4,10-12,14-15,17-18,31H,5-9,13H2,(H2,28,30);3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H2,22,24).
What are the key properties of 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one?
4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one has a molecular weight of 1337.57 g/mol, XLogP of 12.01, 11 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one is sourced from PubChem (CID 123159336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).