3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one

C110H112ClFN26O8S3 — CID 157172533

IUPAC3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one
SMILESCCn1nccc1Nc1cccc(C2(c3ccccc3)N=C(N)N(C)C2=O)c1.CN1C(=O)C[C@@](C)(c2cc(-c3cccc(Cl)c3)ccn2)N=C1N.CN1C(=O)C[C@@](C)(c2nc(-c3ccc(F)c(C#N)c3)cs2)N=C1N.COc1ccc(CNc2ccc3ncsc3c2)c(C2C=CC=C(C3(C)N=C(N)N(CC4CCN(C(C)=O)CC4)C3=O)C2)c1.Cc1ccc(-c2csc([C@@]3(C)N=C(N)N(C)C(=O)C3c3ccc4occc4c3)c2)nn1
InChIInChI=1S/C33H38N6O3S.C23H21N5O2S.C21H22N6O.C17H17ClN4O.C16H14FN5OS/c1-21(40)38-13-11-22(12-14-38)19-39-31(41)33(2,37-32(39)34)25-6-4-5-23(15-25)28-17-27(42-3)9-7-24(28)18-35-26-8-10-29-30(16-26)43-20-36-29;1-13-4-6-17(27-26-13)16-11-19(31-12-16)23(2)20(21(29)28(3)22(24)25-23)15-5-7-18-14(10-15)8-9-30-18;1-3-27-18(12-13-23-27)24-17-11-7-10-16(14-17)21(15-8-5-4-6-9-15)19(28)26(2)20(22)25-21;1-17(10-15(23)22(2)16(19)21-17)14-9-12(6-7-20-14)11-4-3-5-13(18)8-11;1-16(6-13(23)22(2)15(19)21-16)14-20-12(8-24-14)9-3-4-11(17)10(5-9)7-18/h4-10,16-17,20,22-23,35H,11-15,18-19H2,1-3H3,(H2,34,37);4-12,20H,1-3H3,(H2,24,25);4-14,24H,3H2,1-2H3,(H2,22,25);3-9H,10H2,1-2H3,(H2,19,21);3-5,8H,6H2,1-2H3,(H2,19,21)/t;20?,23-;;17-;16-/m.1.00/s1
InChIKeyANQHAQGPASFITQ-PNLQJQQZSA-N
MW2076.93 g/mol
LogP16.79
Rot. Bonds20

About 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one

3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one (PubChem CID 157172533) has the molecular formula C110H112ClFN26O8S3 and a molecular weight of 2076.93 g/mol. Its IUPAC name is 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one.

Molecular Properties

Compound Name3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one
PubChem CID157172533
Molecular FormulaC110H112ClFN26O8S3
Molecular Weight2076.93 g/mol
Exact Mass2074.80
IUPAC Name3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one
SMILESCCn1nccc1Nc1cccc(C2(c3ccccc3)N=C(N)N(C)C2=O)c1.CN1C(=O)C[C@@](C)(c2cc(-c3cccc(Cl)c3)ccn2)N=C1N.CN1C(=O)C[C@@](C)(c2nc(-c3ccc(F)c(C#N)c3)cs2)N=C1N.COc1ccc(CNc2ccc3ncsc3c2)c(C2C=CC=C(C3(C)N=C(N)N(CC4CCN(C(C)=O)CC4)C3=O)C2)c1.Cc1ccc(-c2csc([C@@]3(C)N=C(N)N(C)C(=O)C3c3ccc4occc4c3)c2)nn1
InChIInChI=1S/C33H38N6O3S.C23H21N5O2S.C21H22N6O.C17H17ClN4O.C16H14FN5OS/c1-21(40)38-13-11-22(12-14-38)19-39-31(41)33(2,37-32(39)34)25-6-4-5-23(15-25)28-17-27(42-3)9-7-24(28)18-35-26-8-10-29-30(16-26)43-20-36-29;1-13-4-6-17(27-26-13)16-11-19(31-12-16)23(2)20(21(29)28(3)22(24)25-23)15-5-7-18-14(10-15)8-9-30-18;1-3-27-18(12-13-23-27)24-17-11-7-10-16(14-17)21(15-8-5-4-6-9-15)19(28)26(2)20(22)25-21;1-17(10-15(23)22(2)16(19)21-17)14-9-12(6-7-20-14)11-4-3-5-13(18)8-11;1-16(6-13(23)22(2)15(19)21-16)14-20-12(8-24-14)9-3-4-11(17)10(5-9)7-18/h4-10,16-17,20,22-23,35H,11-15,18-19H2,1-3H3,(H2,34,37);4-12,20H,1-3H3,(H2,24,25);4-14,24H,3H2,1-2H3,(H2,22,25);3-9H,10H2,1-2H3,(H2,19,21);3-5,8H,6H2,1-2H3,(H2,19,21)/t;20?,23-;;17-;16-/m.1.00/s1
InChIKeyANQHAQGPASFITQ-PNLQJQQZSA-N
XLogP16.79
TPSA466.25 Ų
H-Bond Donors7
H-Bond Acceptors31
Rotatable Bonds20
Heavy Atoms149
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002076.93
LogP ≤ 516.79
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1031

Analyze 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one with MolForge

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Related Compounds

(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[(4S)-2-amino-5-[4-(1,1-difluoroethyl)phenyl]-4-methyl-6-oxo-1,5-dihydropyrimidin-4-yl]thiophene-2-carbonitrile;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one
CID 158409107
3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(1H-indol-4-yl)phenyl]-5-methylimidazol-4-one;(6S)-2-amino-3,6-dimethyl-6-(1-methyl-3-thiophen-3-ylindazol-6-yl)-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(1-phenyl-3,6-dihydro-2H-pyridin-4-yl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[1-(4-phenylbenzoyl)piperidin-3-yl]-5H-pyrimidin-4-one;(6S)-6-[5-(3-ethoxyphenyl)-1,3-thiazol-2-yl]-3,6-dimethyl-1,3-diazinane-2,4-dione
CID 157363919
3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-[2-[(cyclohexylamino)methyl]-5-methoxyphenyl]phenyl]-5-methyl-3H-pyrrol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(2-chloro-5-methyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(1-benzylindazol-5-yl)-3,6-dimethyl-5H-pyrimidin-4-one;5-[5-[(4S,5S)-2-amino-1,4,5-trimethyl-6-oxo-5H-pyrimidin-4-yl]-4-fluorothiophen-3-yl]-2-fluorobenzonitrile;5-[5-[(4S,5R)-2-amino-1,4,5-trimethyl-6-oxo-5H-pyrimidin-4-yl]-4-fluorothiophen-3-yl]-2-fluorobenzonitrile
CID 158929947
(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(6-chloropyridazin-3-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-3,6-dimethyl-5-(1-methylsulfonylpiperidin-4-yl)-6-(4-pyrimidin-5-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5S,6S)-2-amino-3,6-dimethyl-5-(1-methylsulfonylpiperidin-4-yl)-6-(4-pyrimidin-5-ylthiophen-2-yl)-5H-pyrimidin-4-one;(6S)-2-amino-6-[5-(3-ethoxy-5-fluorophenyl)-1,3-thiazol-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-3-[(1-ethylsulfonylpiperidin-4-yl)methyl]-5,5-diphenylimidazol-4-one
CID 159654898

Frequently Asked Questions

What is the IUPAC name of 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one?
The IUPAC name of 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one (CID 157172533) is 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one.
What is the SMILES notation for 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one?
The canonical SMILES for 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one is CCn1nccc1Nc1cccc(C2(c3ccccc3)N=C(N)N(C)C2=O)c1.CN1C(=O)C[C@@](C)(c2cc(-c3cccc(Cl)c3)ccn2)N=C1N.CN1C(=O)C[C@@](C)(c2nc(-c3ccc(F)c(C#N)c3)cs2)N=C1N.COc1ccc(CNc2ccc3ncsc3c2)c(C2C=CC=C(C3(C)N=C(N)N(CC4CCN(C(C)=O)CC4)C3=O)C2)c1.Cc1ccc(-c2csc([C@@]3(C)N=C(N)N(C)C(=O)C3c3ccc4occc4c3)c2)nn1.
What is the InChIKey of 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one?
The InChIKey is ANQHAQGPASFITQ-PNLQJQQZSA-N. The full InChI is InChI=1S/C33H38N6O3S.C23H21N5O2S.C21H22N6O.C17H17ClN4O.C16H14FN5OS/c1-21(40)38-13-11-22(12-14-38)19-39-31(41)33(2,37-32(39)34)25-6-4-5-23(15-25)28-17-27(42-3)9-7-24(28)18-35-26-8-10-29-30(16-26)43-20-36-29;1-13-4-6-17(27-26-13)16-11-19(31-12-16)23(2)20(21(29)28(3)22(24)25-23)15-5-7-18-14(10-15)8-9-30-18;1-3-27-18(12-13-23-27)24-17-11-7-10-16(14-17)21(15-8-5-4-6-9-15)19(28)26(2)20(22)25-21;1-17(10-15(23)22(2)16(19)21-17)14-9-12(6-7-20-14)11-4-3-5-13(18)8-11;1-16(6-13(23)22(2)15(19)21-16)14-20-12(8-24-14)9-3-4-11(17)10(5-9)7-18/h4-10,16-17,20,22-23,35H,11-15,18-19H2,1-3H3,(H2,34,37);4-12,20H,1-3H3,(H2,24,25);4-14,24H,3H2,1-2H3,(H2,22,25);3-9H,10H2,1-2H3,(H2,19,21);3-5,8H,6H2,1-2H3,(H2,19,21)/t;20?,23-;;17-;16-/m.1.00/s1.
What are the key properties of 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one?
3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one has a molecular weight of 2076.93 g/mol, XLogP of 16.79, 20 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[5-[2-[(1,3-benzothiazol-6-ylamino)methyl]-5-methoxyphenyl]cyclohexa-1,3-dien-1-yl]-5-methylimidazol-4-one;(6S)-2-amino-5-(1-benzofuran-5-yl)-3,6-dimethyl-6-[4-(6-methylpyridazin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[4-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-1,3-thiazol-4-yl]-2-fluorobenzonitrile;2-amino-5-[3-[(2-ethylpyrazol-3-yl)amino]phenyl]-3-methyl-5-phenylimidazol-4-one is sourced from PubChem (CID 157172533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).