(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

C95H90ClF3N24O6S3 — CID 158409107

IUPAC(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
SMILESCC(F)(F)c1ccc(C2C(=O)NC(N)=N[C@]2(C)c2ccc(C#N)s2)cc1.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.Cc1ccc(-c2csc([C@@]3(C)N=C(N)N(C)C(=O)C3c3ccc4occc4c3)c2)nn1
InChIInChI=1S/C23H21N5O2S.C21H22N6O.C18H16F2N4OS.C17H17ClN4O.C16H14FN5OS/c1-13-4-6-17(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(13-8-7-12(9-21)26-13)14(15(25)23-16(22)24-17)10-3-5-11(6-4-10)18(2,19)20;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/h4-12,20H,1-3H3,(H2,24,25);4-14,24H,3H2,1-2H3,(H2,22,25);3-8,14H,1-2H3,(H3,22,23,24,25);3-9H,10H2,1-2H3,(H2,19,21);3-5,8H,6H2,1-2H3,(H2,19,21)/t20?,23-;;14?,17-;17-;16-/m1.100/s1
InChIKeyGZBPELNZDBGLPW-SRJAGVSASA-N
MW1852.57 g/mol
LogP14.90
Rot. Bonds15

About (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

(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 (PubChem CID 158409107) has the molecular formula C95H90ClF3N24O6S3 and a molecular weight of 1852.57 g/mol. Its IUPAC name is (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.

Molecular Properties

Compound Name(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
PubChem CID158409107
Molecular FormulaC95H90ClF3N24O6S3
Molecular Weight1852.57 g/mol
Exact Mass1850.63
IUPAC Name(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
SMILESCC(F)(F)c1ccc(C2C(=O)NC(N)=N[C@]2(C)c2ccc(C#N)s2)cc1.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.Cc1ccc(-c2csc([C@@]3(C)N=C(N)N(C)C(=O)C3c3ccc4occc4c3)c2)nn1
InChIInChI=1S/C23H21N5O2S.C21H22N6O.C18H16F2N4OS.C17H17ClN4O.C16H14FN5OS/c1-13-4-6-17(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(13-8-7-12(9-21)26-13)14(15(25)23-16(22)24-17)10-3-5-11(6-4-10)18(2,19)20;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/h4-12,20H,1-3H3,(H2,24,25);4-14,24H,3H2,1-2H3,(H2,22,25);3-8,14H,1-2H3,(H3,22,23,24,25);3-9H,10H2,1-2H3,(H2,19,21);3-5,8H,6H2,1-2H3,(H2,19,21)/t20?,23-;;14?,17-;17-;16-/m1.100/s1
InChIKeyGZBPELNZDBGLPW-SRJAGVSASA-N
XLogP14.90
TPSA444.37 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds15
Heavy Atoms132
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001852.57
LogP ≤ 514.90
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Analyze (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 with MolForge

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Launch Full Analysis

Related Compounds

(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-1,3-thiazol-2-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;5-[5-[(4S,5S)-2-amino-5-cyclopropyl-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]-2-fluorobenzonitrile;5-[(4S)-2-amino-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chlorothiophene-2-carbonitrile;2-amino-3-[[3-(6-methoxy-3-pyridinyl)phenyl]methyl]-5,5-diphenylimidazol-4-one
CID 157320491
(5S,6S)-2-amino-6-[2-(3-chloro-2-fluorophenyl)-4-pyridinyl]-5-(4-cyclopropylphenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-[2-(3-chloro-2-fluorophenyl)-4-pyridinyl]-5-(4-cyclopropylphenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(2-methylindazol-6-yl)-5H-pyrimidin-4-one;5-[(4S,5S)-2-amino-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-2-carbonitrile;(6S)-2-amino-3,6-dimethyl-6-thieno[3,2-b][1]benzofuran-2-yl-5H-pyrimidin-4-one;2-amino-3-methyl-5-phenyl-5-(4-pyrimidin-5-ylthiophen-2-yl)imidazol-4-one
CID 159684695
2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1,3-thiazol-2-yl)imidazol-4-one;3-[5-[(4S)-2-amino-5-(4-cyclobutylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(5S,6S)-2-amino-5-[4-(1,1-difluoroethyl)phenyl]-6-(2,3-difluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-[4-(1,1-difluoroethyl)phenyl]-6-(2,3-difluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-methyl-4H-thieno[2,3-c]chromene-8-carbonitrile;N-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]pyridine-3-carboxamide
CID 161109964
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
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 (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?
The IUPAC name of (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) is (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.
What is the SMILES notation for (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?
The canonical SMILES for (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 is CC(F)(F)c1ccc(C2C(=O)NC(N)=N[C@]2(C)c2ccc(C#N)s2)cc1.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.Cc1ccc(-c2csc([C@@]3(C)N=C(N)N(C)C(=O)C3c3ccc4occc4c3)c2)nn1.
What is the InChIKey of (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?
The InChIKey is GZBPELNZDBGLPW-SRJAGVSASA-N. The full InChI is InChI=1S/C23H21N5O2S.C21H22N6O.C18H16F2N4OS.C17H17ClN4O.C16H14FN5OS/c1-13-4-6-17(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(13-8-7-12(9-21)26-13)14(15(25)23-16(22)24-17)10-3-5-11(6-4-10)18(2,19)20;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/h4-12,20H,1-3H3,(H2,24,25);4-14,24H,3H2,1-2H3,(H2,22,25);3-8,14H,1-2H3,(H3,22,23,24,25);3-9H,10H2,1-2H3,(H2,19,21);3-5,8H,6H2,1-2H3,(H2,19,21)/t20?,23-;;14?,17-;17-;16-/m1.100/s1.
What are the key properties of (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?
(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 has a molecular weight of 1852.57 g/mol, XLogP of 14.90, 15 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (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 is sourced from PubChem (CID 158409107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).