3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine

C106H93N23O4 — CID 157298396

IUPAC3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(=O)N1CCC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(N)nccn23)CC1.NC(=O)C1CC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(N)nccn23)C1.Nc1nccn2c(C3CC(C(=O)O)C3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12.Nc1nccn2c(C3CCNCC3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12
InChIInChI=1S/C28H26N6O.C26H22N6O.C26H24N6.C26H21N5O2/c1-18(35)33-14-11-21(12-15-33)28-32-25(26-27(29)30-13-16-34(26)28)22-8-7-20-9-10-23(31-24(20)17-22)19-5-3-2-4-6-19;27-24-23-22(31-26(32(23)11-10-29-24)19-12-18(13-19)25(28)33)17-7-6-16-8-9-20(30-21(16)14-17)15-4-2-1-3-5-15;27-25-24-23(31-26(32(24)15-14-29-25)19-10-12-28-13-11-19)20-7-6-18-8-9-21(30-22(18)16-20)17-4-2-1-3-5-17;27-24-23-22(30-25(31(23)11-10-28-24)18-12-19(13-18)26(32)33)17-7-6-16-8-9-20(29-21(16)14-17)15-4-2-1-3-5-15/h2-10,13,16-17,21H,11-12,14-15H2,1H3,(H2,29,30);1-11,14,18-19H,12-13H2,(H2,27,29)(H2,28,33);1-9,14-16,19,28H,10-13H2,(H2,27,29);1-11,14,18-19H,12-13H2,(H2,27,28)(H,32,33)
InChIKeyBBPLBORAYAUDHB-UHFFFAOYSA-N
MW1753.07 g/mol
LogP18.52
Rot. Bonds14

About 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine

3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 157298396) has the molecular formula C106H93N23O4 and a molecular weight of 1753.07 g/mol. Its IUPAC name is 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine
PubChem CID157298396
Molecular FormulaC106H93N23O4
Molecular Weight1753.07 g/mol
Exact Mass1751.78
IUPAC Name3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(=O)N1CCC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(N)nccn23)CC1.NC(=O)C1CC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(N)nccn23)C1.Nc1nccn2c(C3CC(C(=O)O)C3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12.Nc1nccn2c(C3CCNCC3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12
InChIInChI=1S/C28H26N6O.C26H22N6O.C26H24N6.C26H21N5O2/c1-18(35)33-14-11-21(12-15-33)28-32-25(26-27(29)30-13-16-34(26)28)22-8-7-20-9-10-23(31-24(20)17-22)19-5-3-2-4-6-19;27-24-23-22(31-26(32(23)11-10-29-24)19-12-18(13-19)25(28)33)17-7-6-16-8-9-20(30-21(16)14-17)15-4-2-1-3-5-15;27-25-24-23(31-26(32(24)15-14-29-25)19-10-12-28-13-11-19)20-7-6-18-8-9-21(30-22(18)16-20)17-4-2-1-3-5-17;27-24-23-22(30-25(31(23)11-10-28-24)18-12-19(13-18)26(32)33)17-7-6-16-8-9-20(29-21(16)14-17)15-4-2-1-3-5-15/h2-10,13,16-17,21H,11-12,14-15H2,1H3,(H2,29,30);1-11,14,18-19H,12-13H2,(H2,27,29)(H2,28,33);1-9,14-16,19,28H,10-13H2,(H2,27,29);1-11,14,18-19H,12-13H2,(H2,27,28)(H,32,33)
InChIKeyBBPLBORAYAUDHB-UHFFFAOYSA-N
XLogP18.52
TPSA389.13 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds14
Heavy Atoms133
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001753.07
LogP ≤ 518.52
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

Analyze 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine with MolForge

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Related Compounds

(3-aminocyclobutyl)-[2-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone;N-[4-(3-cyclobutyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoropyrimidin-2-yl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine;[2-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-[3-(methylamino)cyclobutyl]methanone;N-[5-fluoro-4-[2-methyl-3-propan-2-yl-7-(trifluoromethyl)benzimidazol-5-yl]pyrimidin-2-yl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine
CID 157736445
1-[4-[3-[8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]piperazin-1-yl]-2,2,2-trifluoroethanone;1-(8-fluoro-4-methyl-2-phenylquinolin-7-yl)-3-[3-(4-methylpiperazin-1-yl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine
CID 157816966
2,2-dimethyl-3-phenyl-3-(3-phenylimidazo[1,5-a]pyridin-7-yl)propan-1-amine;2,2-dimethyl-3-phenyl-3-(3-phenylimidazo[1,5-a]pyridin-7-yl)propanoic acid;bis(N-[2,2-dimethyl-3-phenyl-3-(3-phenylimidazo[1,5-a]pyridin-7-yl)propyl]-2,2,2-trifluoroacetamide)
CID 158259551
3-Cyclobutyl-1-(4-methyl-2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(2-pyridin-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(2-pyridin-3-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine;3-[3-(4-methylpiperazin-1-yl)cyclobutyl]-1-[2-phenyl-4-(trifluoromethyl)quinolin-7-yl]imidazo[1,5-a]pyrazin-8-amine
CID 159610356
3-Cyclobutyl-1-(2-pyridin-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(2-pyridin-3-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(2-pyridin-4-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine;3-[3-(4-methylpiperazin-1-yl)cyclobutyl]-1-[2-phenyl-4-(trifluoromethyl)quinolin-7-yl]imidazo[1,5-a]pyrazin-8-amine
CID 160704456
3-[6-[4-[4-[6-[4-(Cyclopropylamino)-3-propan-2-ylimidazo[4,5-c]pyridin-6-yl]-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-1'-carbonyl]-5,5-difluoro-2-azabicyclo[2.1.1]hexane-2-carbonyl]piperidin-1-yl]-3-pyridinyl]piperidine-2,6-dione
CID 169835611
cis-3-[8-Amino-1-(2-phenyl-quinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-cyclobutanecarboxylic acid
CID 11704758
1-[4-[2-[[3-[8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]amino]ethyl]piperazin-1-yl]-3,3-dimethylbutan-1-one
CID 57688091
1-methyl-N-[1-methyl-5-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazole-2-carboxamide;bis(1,10-phenanthroline);ruthenium
CID 59008906
1-methyl-N-[1-methyl-5-[[1-methyl-5-[(1,10-phenanthrolin-3-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazole-2-carboxamide;bis(1,10-phenanthroline);ruthenium
CID 59008936
3-[8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclobutane-1-carboxylic acid
CID 59827884
N-[[4-[(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)methyl]phenyl]methyl]-2-[4-[[[1-[2-[[4-[(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)methyl]phenyl]methylamino]-2-oxoethyl]triazol-4-yl]methyl-[2-[bis[2-[bis[[1-[2-[[4-[(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)methyl]phenyl]methylamino]-2-oxoethyl]triazol-4-yl]methyl]amino]ethyl]amino]ethyl]amino]methyl]triazol-1-yl]acetamide
CID 89216315

Frequently Asked Questions

What is the IUPAC name of 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine (CID 157298396) is 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine is CC(=O)N1CCC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(N)nccn23)CC1.NC(=O)C1CC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(N)nccn23)C1.Nc1nccn2c(C3CC(C(=O)O)C3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12.Nc1nccn2c(C3CCNCC3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12.
What is the InChIKey of 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is BBPLBORAYAUDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N6O.C26H22N6O.C26H24N6.C26H21N5O2/c1-18(35)33-14-11-21(12-15-33)28-32-25(26-27(29)30-13-16-34(26)28)22-8-7-20-9-10-23(31-24(20)17-22)19-5-3-2-4-6-19;27-24-23-22(31-26(32(23)11-10-29-24)19-12-18(13-19)25(28)33)17-7-6-16-8-9-20(30-21(16)14-17)15-4-2-1-3-5-15;27-25-24-23(31-26(32(24)15-14-29-25)19-10-12-28-13-11-19)20-7-6-18-8-9-21(30-22(18)16-20)17-4-2-1-3-5-17;27-24-23-22(30-25(31(23)11-10-28-24)18-12-19(13-18)26(32)33)17-7-6-16-8-9-20(29-21(16)14-17)15-4-2-1-3-5-15/h2-10,13,16-17,21H,11-12,14-15H2,1H3,(H2,29,30);1-11,14,18-19H,12-13H2,(H2,27,29)(H2,28,33);1-9,14-16,19,28H,10-13H2,(H2,27,29);1-11,14,18-19H,12-13H2,(H2,27,28)(H,32,33).
What are the key properties of 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 1753.07 g/mol, XLogP of 18.52, 14 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide;3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxylic acid;1-[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 157298396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).