5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole

C16H15ClF2N4O — CID 118864190

IUPAC5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole
SMILESCc1cc(Cn2cc(-c3ccc(Cl)c(OC(F)F)c3)cn2)n(C)n1
InChIInChI=1S/C16H15ClF2N4O/c1-10-5-13(22(2)21-10)9-23-8-12(7-20-23)11-3-4-14(17)15(6-11)24-16(18)19/h3-8,16H,9H2,1-2H3
InChIKeyZCZZFZFZUWEHRG-UHFFFAOYSA-N
MW352.77 g/mol
LogP3.90
Rot. Bonds5

About 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole

5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole (PubChem CID 118864190) has the molecular formula C16H15ClF2N4O and a molecular weight of 352.77 g/mol. Its IUPAC name is 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole.

Molecular Properties

Compound Name5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole
PubChem CID118864190
Molecular FormulaC16H15ClF2N4O
Molecular Weight352.77 g/mol
Exact Mass352.09
IUPAC Name5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole
SMILESCc1cc(Cn2cc(-c3ccc(Cl)c(OC(F)F)c3)cn2)n(C)n1
InChIInChI=1S/C16H15ClF2N4O/c1-10-5-13(22(2)21-10)9-23-8-12(7-20-23)11-3-4-14(17)15(6-11)24-16(18)19/h3-8,16H,9H2,1-2H3
InChIKeyZCZZFZFZUWEHRG-UHFFFAOYSA-N
XLogP3.90
TPSA44.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.77
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole?
The IUPAC name of 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole (CID 118864190) is 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole.
What is the SMILES notation for 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole?
The canonical SMILES for 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole is Cc1cc(Cn2cc(-c3ccc(Cl)c(OC(F)F)c3)cn2)n(C)n1.
What is the InChIKey of 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole?
The InChIKey is ZCZZFZFZUWEHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClF2N4O/c1-10-5-13(22(2)21-10)9-23-8-12(7-20-23)11-3-4-14(17)15(6-11)24-16(18)19/h3-8,16H,9H2,1-2H3.
What are the key properties of 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole?
5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole has a molecular weight of 352.77 g/mol, XLogP of 3.90, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-[4-chloro-3-(difluoromethoxy)phenyl]pyrazol-1-yl]methyl]-1,3-dimethylpyrazole is sourced from PubChem (CID 118864190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).