2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one

C102H89F10N27O12S — CID 157158078

IUPAC2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one
SMILESCOc1cc(-c2ccn[nH]2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2ccon2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cnc(C)nc2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cnco2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cncs2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1
InChIInChI=1S/C22H20F2N6O2.C20H18F2N6O2.2C20H17F2N5O3.C20H17F2N5O2S/c1-12-27-10-14(11-28-12)13-6-16(8-17(7-13)32-3)22(20(31)30(2)21(25)29-22)15-4-5-26-18(9-15)19(23)24;1-28-18(29)20(26-19(28)23,12-3-5-24-16(10-12)17(21)22)13-7-11(8-14(9-13)30-2)15-4-6-25-27-15;1-27-18(28)20(25-19(27)23,12-3-5-24-16(10-12)17(21)22)13-7-11(8-14(9-13)29-2)15-4-6-30-26-15;2*1-27-18(28)20(26-19(27)23,12-3-4-25-15(8-12)17(21)22)13-5-11(6-14(7-13)29-2)16-9-24-10-30-16/h4-11,19H,1-3H3,(H2,25,29);3-10,17H,1-2H3,(H2,23,26)(H,25,27);3-10,17H,1-2H3,(H2,23,25);2*3-10,17H,1-2H3,(H2,23,26)
InChIKeyAMAWUJDQBYFNGG-UHFFFAOYSA-N
MW2107.06 g/mol
LogP13.88
Rot. Bonds25

About 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one

2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one (PubChem CID 157158078) has the molecular formula C102H89F10N27O12S and a molecular weight of 2107.06 g/mol. Its IUPAC name is 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one.

Molecular Properties

Compound Name2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one
PubChem CID157158078
Molecular FormulaC102H89F10N27O12S
Molecular Weight2107.06 g/mol
Exact Mass2105.67
IUPAC Name2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one
SMILESCOc1cc(-c2ccn[nH]2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2ccon2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cnc(C)nc2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cnco2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cncs2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1
InChIInChI=1S/C22H20F2N6O2.C20H18F2N6O2.2C20H17F2N5O3.C20H17F2N5O2S/c1-12-27-10-14(11-28-12)13-6-16(8-17(7-13)32-3)22(20(31)30(2)21(25)29-22)15-4-5-26-18(9-15)19(23)24;1-28-18(29)20(26-19(28)23,12-3-5-24-16(10-12)17(21)22)13-7-11(8-14(9-13)30-2)15-4-6-25-27-15;1-27-18(28)20(25-19(27)23,12-3-5-24-16(10-12)17(21)22)13-7-11(8-14(9-13)29-2)15-4-6-30-26-15;2*1-27-18(28)20(26-19(27)23,12-3-4-25-15(8-12)17(21)22)13-5-11(6-14(7-13)29-2)16-9-24-10-30-16/h4-11,19H,1-3H3,(H2,25,29);3-10,17H,1-2H3,(H2,23,26)(H,25,27);3-10,17H,1-2H3,(H2,23,25);2*3-10,17H,1-2H3,(H2,23,26)
InChIKeyAMAWUJDQBYFNGG-UHFFFAOYSA-N
XLogP13.88
TPSA523.46 Ų
H-Bond Donors6
H-Bond Acceptors34
Rotatable Bonds25
Heavy Atoms152
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002107.06
LogP ≤ 513.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1034

Analyze 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one 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

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one?
The IUPAC name of 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one (CID 157158078) is 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one.
What is the SMILES notation for 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one?
The canonical SMILES for 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one is COc1cc(-c2ccn[nH]2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2ccon2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cnc(C)nc2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cnco2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cncs2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.
What is the InChIKey of 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one?
The InChIKey is AMAWUJDQBYFNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F2N6O2.C20H18F2N6O2.2C20H17F2N5O3.C20H17F2N5O2S/c1-12-27-10-14(11-28-12)13-6-16(8-17(7-13)32-3)22(20(31)30(2)21(25)29-22)15-4-5-26-18(9-15)19(23)24;1-28-18(29)20(26-19(28)23,12-3-5-24-16(10-12)17(21)22)13-7-11(8-14(9-13)30-2)15-4-6-25-27-15;1-27-18(28)20(25-19(27)23,12-3-5-24-16(10-12)17(21)22)13-7-11(8-14(9-13)29-2)15-4-6-30-26-15;2*1-27-18(28)20(26-19(27)23,12-3-4-25-15(8-12)17(21)22)13-5-11(6-14(7-13)29-2)16-9-24-10-30-16/h4-11,19H,1-3H3,(H2,25,29);3-10,17H,1-2H3,(H2,23,26)(H,25,27);3-10,17H,1-2H3,(H2,23,25);2*3-10,17H,1-2H3,(H2,23,26).
What are the key properties of 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one?
2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one has a molecular weight of 2107.06 g/mol, XLogP of 13.88, 25 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(2-methylpyrimidin-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,2-oxazol-3-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-oxazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1H-pyrazol-5-yl)phenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-methoxy-5-(1,3-thiazol-5-yl)phenyl]-3-methylimidazol-4-one is sourced from PubChem (CID 157158078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).