4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide

C75H60ClF11N18O6 — CID 160747170

IUPAC4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide
SMILESCCn1cc(-c2ccc(Cl)c(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2)c(-c2ccnc(C(N)=O)c2)n1.CCn1cc(-c2ccc(F)c(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2)c(-c2ccnc(C(N)=O)c2)n1.CCn1cc(-c2cccc(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2F)c(-c2ccnc(C(N)=O)c2)n1
InChIInChI=1S/C25H20ClF3N6O2.2C25H20F4N6O2/c2*1-2-35-13-18(22(34-35)15-9-10-31-21(12-15)23(30)36)14-3-8-19(26)20(11-14)33-24(37)32-17-6-4-16(5-7-17)25(27,28)29;1-2-35-13-18(22(34-35)14-10-11-31-20(12-14)23(30)36)17-4-3-5-19(21(17)26)33-24(37)32-16-8-6-15(7-9-16)25(27,28)29/h3*3-13H,2H2,1H3,(H2,30,36)(H2,32,33,37)
InChIKeyRWIKNLHABOLFBH-UHFFFAOYSA-N
MW1553.86 g/mol
LogP17.11
Rot. Bonds18

About 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide

4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide (PubChem CID 160747170) has the molecular formula C75H60ClF11N18O6 and a molecular weight of 1553.86 g/mol. Its IUPAC name is 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide
PubChem CID160747170
Molecular FormulaC75H60ClF11N18O6
Molecular Weight1553.86 g/mol
Exact Mass1552.45
IUPAC Name4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide
SMILESCCn1cc(-c2ccc(Cl)c(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2)c(-c2ccnc(C(N)=O)c2)n1.CCn1cc(-c2ccc(F)c(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2)c(-c2ccnc(C(N)=O)c2)n1.CCn1cc(-c2cccc(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2F)c(-c2ccnc(C(N)=O)c2)n1
InChIInChI=1S/C25H20ClF3N6O2.2C25H20F4N6O2/c2*1-2-35-13-18(22(34-35)15-9-10-31-21(12-15)23(30)36)14-3-8-19(26)20(11-14)33-24(37)32-17-6-4-16(5-7-17)25(27,28)29;1-2-35-13-18(22(34-35)14-10-11-31-20(12-14)23(30)36)17-4-3-5-19(21(17)26)33-24(37)32-16-8-6-15(7-9-16)25(27,28)29/h3*3-13H,2H2,1H3,(H2,30,36)(H2,32,33,37)
InChIKeyRWIKNLHABOLFBH-UHFFFAOYSA-N
XLogP17.11
TPSA344.79 Ų
H-Bond Donors9
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms111
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001553.86
LogP ≤ 517.11
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1015

Analyze 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide?
The IUPAC name of 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide (CID 160747170) is 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide is CCn1cc(-c2ccc(Cl)c(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2)c(-c2ccnc(C(N)=O)c2)n1.CCn1cc(-c2ccc(F)c(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2)c(-c2ccnc(C(N)=O)c2)n1.CCn1cc(-c2cccc(NC(=O)Nc3ccc(C(F)(F)F)cc3)c2F)c(-c2ccnc(C(N)=O)c2)n1.
What is the InChIKey of 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide?
The InChIKey is RWIKNLHABOLFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20ClF3N6O2.2C25H20F4N6O2/c2*1-2-35-13-18(22(34-35)15-9-10-31-21(12-15)23(30)36)14-3-8-19(26)20(11-14)33-24(37)32-17-6-4-16(5-7-17)25(27,28)29;1-2-35-13-18(22(34-35)14-10-11-31-20(12-14)23(30)36)17-4-3-5-19(21(17)26)33-24(37)32-16-8-6-15(7-9-16)25(27,28)29/h3*3-13H,2H2,1H3,(H2,30,36)(H2,32,33,37).
What are the key properties of 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide?
4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide has a molecular weight of 1553.86 g/mol, XLogP of 17.11, 18 rotatable bonds, 9 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-chloro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-ethylpyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[2-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide;4-[1-ethyl-4-[4-fluoro-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazol-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 160747170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).