5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone

C103H118N22O7 — CID 159299664

IUPAC5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
SMILESCC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5c(C)noc5C)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5ccc(=O)[nH]c5)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5ccnc(N6CCOCC6)c5)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5cnn(C)c5)ccc43)c2C1
InChIInChI=1S/C29H34N6O2.C25H29N5O2.C25H27N5O2.C24H28N6O/c1-20(36)33-11-12-35-26(19-33)29(31-28(35)21-4-5-21)34-10-2-3-24-17-22(6-7-25(24)34)23-8-9-30-27(18-23)32-13-15-37-16-14-32;1-15-23(16(2)32-27-15)20-8-9-21-19(13-20)5-4-10-29(21)25-22-14-28(17(3)31)11-12-30(22)24(26-25)18-6-7-18;1-16(31)28-11-12-30-22(15-28)25(27-24(30)17-4-5-17)29-10-2-3-19-13-18(6-8-21(19)29)20-7-9-23(32)26-14-20;1-16(31)28-10-11-30-22(15-28)24(26-23(30)17-5-6-17)29-9-3-4-19-12-18(7-8-21(19)29)20-13-25-27(2)14-20/h6-9,17-18,21H,2-5,10-16,19H2,1H3;8-9,13,18H,4-7,10-12,14H2,1-3H3;6-9,13-14,17H,2-5,10-12,15H2,1H3,(H,26,32);7-8,12-14,17H,3-6,9-11,15H2,1-2H3
InChIKeyLBEAKDDBRSKXJG-UHFFFAOYSA-N
MW1776.22 g/mol
LogP15.75
Rot. Bonds13

About 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone

5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone (PubChem CID 159299664) has the molecular formula C103H118N22O7 and a molecular weight of 1776.22 g/mol. Its IUPAC name is 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone.

Molecular Properties

Compound Name5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
PubChem CID159299664
Molecular FormulaC103H118N22O7
Molecular Weight1776.22 g/mol
Exact Mass1774.96
IUPAC Name5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
SMILESCC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5c(C)noc5C)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5ccc(=O)[nH]c5)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5ccnc(N6CCOCC6)c5)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5cnn(C)c5)ccc43)c2C1
InChIInChI=1S/C29H34N6O2.C25H29N5O2.C25H27N5O2.C24H28N6O/c1-20(36)33-11-12-35-26(19-33)29(31-28(35)21-4-5-21)34-10-2-3-24-17-22(6-7-25(24)34)23-8-9-30-27(18-23)32-13-15-37-16-14-32;1-15-23(16(2)32-27-15)20-8-9-21-19(13-20)5-4-10-29(21)25-22-14-28(17(3)31)11-12-30(22)24(26-25)18-6-7-18;1-16(31)28-11-12-30-22(15-28)25(27-24(30)17-4-5-17)29-10-2-3-19-13-18(6-8-21(19)29)20-7-9-23(32)26-14-20;1-16(31)28-10-11-30-22(15-28)24(26-23(30)17-5-6-17)29-9-3-4-19-12-18(7-8-21(19)29)20-13-25-27(2)14-20/h6-9,17-18,21H,2-5,10-16,19H2,1H3;8-9,13,18H,4-7,10-12,14H2,1-3H3;6-9,13-14,17H,2-5,10-12,15H2,1H3,(H,26,32);7-8,12-14,17H,3-6,9-11,15H2,1-2H3
InChIKeyLBEAKDDBRSKXJG-UHFFFAOYSA-N
XLogP15.75
TPSA267.55 Ų
H-Bond Donors1
H-Bond Acceptors24
Rotatable Bonds13
Heavy Atoms132
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001776.22
LogP ≤ 515.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1024

Analyze 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone 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

1-[1-[1-[[2-[7-acetyl-1-[1-[[2-[7-acetyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]cyclopropyl]methyl]-2-(1-methylpyrazol-3-yl)pyrrolo[2,3-b]pyridin-4-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]cyclopropyl]methyl]-6-fluoro-3-(1-methylpyrazol-4-yl)indazol-5-yl]-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
CID 139543540
5-tert-butyl-N-[3-[2-[8-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-3-yl]ethynyl]-4-[2-[2-[4-[[3-[2-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]ethynyl]imidazo[1,2-a]pyrazin-8-yl]amino]pyrazol-1-yl]ethoxy]ethyl]phenyl]-1,2-oxazole-3-carboxamide
CID 146312099
4-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-5-methyl-1H-pyridin-2-one;5-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-6-methyl-1H-pyridin-2-one;4-[2-cyclopropyl-7-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbenzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[1-methyl-7-(6-methylquinolin-5-yl)-2-(trifluoromethyl)benzimidazol-5-yl]-1,2-oxazole;3,5-dimethyl-4-[7-(6-methylquinolin-5-yl)-2-(oxetan-3-yl)-3H-benzimidazol-5-yl]-1,2-oxazole
CID 157623528
CID 161344108
CID 161344108
tert-butyl 4-[[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]carbamoyl]piperidine-1-carboxylate;2-methyl-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-5-(trifluoromethyl)-1H-imidazole-4-carboxamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,1-benzoxazole-3-carboxamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 161505624
N-[3-(difluoromethyl)-1-[4-[[4-[3-[3-(2,6-dioxopiperidin-3-yl)-1,2-benzoxazol-7-yl]propyl]piperazin-1-yl]methyl]cyclohexyl]pyrazol-4-yl]-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175622716
N-[3-(difluoromethyl)-1-[4-[[4-[3-[3-(1-formamido-1-oxopentan-2-yl)-1,2-benzoxazol-7-yl]propyl]piperazin-1-yl]methyl]cyclohexyl]pyrazol-4-yl]-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175623112
N-[3-(difluoromethyl)-1-[4-[[4-[3-[3-(2,6-dioxopiperidin-3-yl)-1,2-benzoxazol-7-yl]propyl]piperazin-1-yl]methyl]cyclohexyl]pyrazol-4-yl]-5-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175623117
N-[3-(difluoromethyl)-1-[4-[[4-[3-[3-[(3R)-2,6-dioxopiperidin-3-yl]-1,2-benzoxazol-7-yl]propyl]piperazin-1-yl]methyl]cyclohexyl]pyrazol-4-yl]-5-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175624725
N-[3-(difluoromethyl)-1-[4-[[4-[3-[3-[(3S)-2,6-dioxopiperidin-3-yl]-1,2-benzoxazol-7-yl]propyl]piperazin-1-yl]methyl]cyclohexyl]pyrazol-4-yl]-5-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175624726
[2-[4-[[4-[3-(2,4-Dioxo-1,3-diazinan-1-yl)-7-fluoro-1-methylindazol-6-yl]piperazin-1-yl]methyl]piperidin-1-yl]-2-oxoethyl] 4-[4-[3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-5-cyclopropyl-1,2-oxazol-4-yl]triazol-1-yl]piperidine-1-carboxylate
CID 176405581
[4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(3S)-3-phenylmorpholin-4-yl]quinazolin-2-yl]piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone
CID 129165824

Frequently Asked Questions

What is the IUPAC name of 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
The IUPAC name of 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone (CID 159299664) is 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone.
What is the SMILES notation for 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
The canonical SMILES for 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone is CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5c(C)noc5C)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5ccc(=O)[nH]c5)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5ccnc(N6CCOCC6)c5)ccc43)c2C1.CC(=O)N1CCn2c(C3CC3)nc(N3CCCc4cc(-c5cnn(C)c5)ccc43)c2C1.
What is the InChIKey of 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
The InChIKey is LBEAKDDBRSKXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N6O2.C25H29N5O2.C25H27N5O2.C24H28N6O/c1-20(36)33-11-12-35-26(19-33)29(31-28(35)21-4-5-21)34-10-2-3-24-17-22(6-7-25(24)34)23-8-9-30-27(18-23)32-13-15-37-16-14-32;1-15-23(16(2)32-27-15)20-8-9-21-19(13-20)5-4-10-29(21)25-22-14-28(17(3)31)11-12-30(22)24(26-25)18-6-7-18;1-16(31)28-11-12-30-22(15-28)25(27-24(30)17-4-5-17)29-10-2-3-19-13-18(6-8-21(19)29)20-7-9-23(32)26-14-20;1-16(31)28-10-11-30-22(15-28)24(26-23(30)17-5-6-17)29-9-3-4-19-12-18(7-8-21(19)29)20-13-25-27(2)14-20/h6-9,17-18,21H,2-5,10-16,19H2,1H3;8-9,13,18H,4-7,10-12,14H2,1-3H3;6-9,13-14,17H,2-5,10-12,15H2,1H3,(H,26,32);7-8,12-14,17H,3-6,9-11,15H2,1-2H3.
What are the key properties of 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone has a molecular weight of 1776.22 g/mol, XLogP of 15.75, 13 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(7-acetyl-3-cyclopropyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-3,4-dihydro-2H-quinolin-6-yl]-1H-pyridin-2-one;1-[3-cyclopropyl-1-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[6-(2-morpholin-4-yl-4-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone is sourced from PubChem (CID 159299664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).