1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one

C74H69ClF3N21O4 — CID 158965249

IUPAC1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one
SMILESCCn1cc(-c2cccc(N3CCN(c4ccc(C(F)(F)F)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(Cl)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(OC)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1
InChIInChI=1S/C25H22F3N7O.C25H25N7O2.C24H22ClN7O/c1-2-33-15-20(22(32-33)21-10-11-30-23(29)31-21)16-4-3-5-19(14-16)35-13-12-34(24(35)36)18-8-6-17(7-9-18)25(26,27)28;1-3-30-16-21(23(29-30)22-11-12-27-24(26)28-22)17-5-4-6-19(15-17)32-14-13-31(25(32)33)18-7-9-20(34-2)10-8-18;1-2-30-15-20(22(29-30)21-10-11-27-23(26)28-21)16-4-3-5-19(14-16)32-13-12-31(24(32)33)18-8-6-17(25)7-9-18/h3-11,14-15H,2,12-13H2,1H3,(H2,29,30,31);4-12,15-16H,3,13-14H2,1-2H3,(H2,26,27,28);3-11,14-15H,2,12-13H2,1H3,(H2,26,27,28)
InChIKeyJNCSODNALNBQPX-UHFFFAOYSA-N
MW1408.96 g/mol
LogP13.85
Rot. Bonds16

About 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one

1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one (PubChem CID 158965249) has the molecular formula C74H69ClF3N21O4 and a molecular weight of 1408.96 g/mol. Its IUPAC name is 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one
PubChem CID158965249
Molecular FormulaC74H69ClF3N21O4
Molecular Weight1408.96 g/mol
Exact Mass1407.55
IUPAC Name1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one
SMILESCCn1cc(-c2cccc(N3CCN(c4ccc(C(F)(F)F)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(Cl)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(OC)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1
InChIInChI=1S/C25H22F3N7O.C25H25N7O2.C24H22ClN7O/c1-2-33-15-20(22(32-33)21-10-11-30-23(29)31-21)16-4-3-5-19(14-16)35-13-12-34(24(35)36)18-8-6-17(7-9-18)25(26,27)28;1-3-30-16-21(23(29-30)22-11-12-27-24(26)28-22)17-5-4-6-19(15-17)32-14-13-31(25(32)33)18-7-9-20(34-2)10-8-18;1-2-30-15-20(22(29-30)21-10-11-27-23(26)28-21)16-4-3-5-19(14-16)32-13-12-31(24(32)33)18-8-6-17(25)7-9-18/h3-11,14-15H,2,12-13H2,1H3,(H2,29,30,31);4-12,15-16H,3,13-14H2,1-2H3,(H2,26,27,28);3-11,14-15H,2,12-13H2,1H3,(H2,26,27,28)
InChIKeyJNCSODNALNBQPX-UHFFFAOYSA-N
XLogP13.85
TPSA288.74 Ų
H-Bond Donors3
H-Bond Acceptors19
Rotatable Bonds16
Heavy Atoms103
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001408.96
LogP ≤ 513.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1019

Analyze 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one?
The IUPAC name of 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one (CID 158965249) is 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one is CCn1cc(-c2cccc(N3CCN(c4ccc(C(F)(F)F)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(Cl)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(OC)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.
What is the InChIKey of 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one?
The InChIKey is JNCSODNALNBQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22F3N7O.C25H25N7O2.C24H22ClN7O/c1-2-33-15-20(22(32-33)21-10-11-30-23(29)31-21)16-4-3-5-19(14-16)35-13-12-34(24(35)36)18-8-6-17(7-9-18)25(26,27)28;1-3-30-16-21(23(29-30)22-11-12-27-24(26)28-22)17-5-4-6-19(15-17)32-14-13-31(25(32)33)18-7-9-20(34-2)10-8-18;1-2-30-15-20(22(29-30)21-10-11-27-23(26)28-21)16-4-3-5-19(14-16)32-13-12-31(24(32)33)18-8-6-17(25)7-9-18/h3-11,14-15H,2,12-13H2,1H3,(H2,29,30,31);4-12,15-16H,3,13-14H2,1-2H3,(H2,26,27,28);3-11,14-15H,2,12-13H2,1H3,(H2,26,27,28).
What are the key properties of 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one?
1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one has a molecular weight of 1408.96 g/mol, XLogP of 13.85, 16 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one is sourced from PubChem (CID 158965249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).