3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide

C13H14BrClF3N5O — CID 19322836

IUPAC3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide
SMILESCc1c(Br)c(C(F)(F)F)nn1CCC(=O)NCc1c(Cl)cnn1C
InChIInChI=1S/C13H14BrClF3N5O/c1-7-11(14)12(13(16,17)18)21-23(7)4-3-10(24)19-6-9-8(15)5-20-22(9)2/h5H,3-4,6H2,1-2H3,(H,19,24)
InChIKeyUYTXYCWYFAEMIY-UHFFFAOYSA-N
MW428.64 g/mol
LogP3.07
Rot. Bonds5

About 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide

3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide (PubChem CID 19322836) has the molecular formula C13H14BrClF3N5O and a molecular weight of 428.64 g/mol. Its IUPAC name is 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide.

Molecular Properties

Compound Name3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide
PubChem CID19322836
Molecular FormulaC13H14BrClF3N5O
Molecular Weight428.64 g/mol
Exact Mass427.00
IUPAC Name3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide
SMILESCc1c(Br)c(C(F)(F)F)nn1CCC(=O)NCc1c(Cl)cnn1C
InChIInChI=1S/C13H14BrClF3N5O/c1-7-11(14)12(13(16,17)18)21-23(7)4-3-10(24)19-6-9-8(15)5-20-22(9)2/h5H,3-4,6H2,1-2H3,(H,19,24)
InChIKeyUYTXYCWYFAEMIY-UHFFFAOYSA-N
XLogP3.07
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.64
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide?
The IUPAC name of 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide (CID 19322836) is 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide.
What is the SMILES notation for 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide?
The canonical SMILES for 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide is Cc1c(Br)c(C(F)(F)F)nn1CCC(=O)NCc1c(Cl)cnn1C.
What is the InChIKey of 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide?
The InChIKey is UYTXYCWYFAEMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrClF3N5O/c1-7-11(14)12(13(16,17)18)21-23(7)4-3-10(24)19-6-9-8(15)5-20-22(9)2/h5H,3-4,6H2,1-2H3,(H,19,24).
What are the key properties of 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide?
3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide has a molecular weight of 428.64 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide is sourced from PubChem (CID 19322836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).