2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide

C17H19ClF3N7O — CID 19532065

IUPAC2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide
SMILESCCn1cc(Cn2cc(NC(=O)C(C)n3nc(C(F)(F)F)c(Cl)c3C)cn2)cn1
InChIInChI=1S/C17H19ClF3N7O/c1-4-26-7-12(5-22-26)8-27-9-13(6-23-27)24-16(29)11(3)28-10(2)14(18)15(25-28)17(19,20)21/h5-7,9,11H,4,8H2,1-3H3,(H,24,29)
InChIKeyWXAWTTILIKJZFJ-UHFFFAOYSA-N
MW429.83 g/mol
LogP3.52
Rot. Bonds6

About 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide

2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide (PubChem CID 19532065) has the molecular formula C17H19ClF3N7O and a molecular weight of 429.83 g/mol. Its IUPAC name is 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide.

Molecular Properties

Compound Name2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide
PubChem CID19532065
Molecular FormulaC17H19ClF3N7O
Molecular Weight429.83 g/mol
Exact Mass429.13
IUPAC Name2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide
SMILESCCn1cc(Cn2cc(NC(=O)C(C)n3nc(C(F)(F)F)c(Cl)c3C)cn2)cn1
InChIInChI=1S/C17H19ClF3N7O/c1-4-26-7-12(5-22-26)8-27-9-13(6-23-27)24-16(29)11(3)28-10(2)14(18)15(25-28)17(19,20)21/h5-7,9,11H,4,8H2,1-3H3,(H,24,29)
InChIKeyWXAWTTILIKJZFJ-UHFFFAOYSA-N
XLogP3.52
TPSA82.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.83
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide?
The IUPAC name of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide (CID 19532065) is 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide.
What is the SMILES notation for 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide?
The canonical SMILES for 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide is CCn1cc(Cn2cc(NC(=O)C(C)n3nc(C(F)(F)F)c(Cl)c3C)cn2)cn1.
What is the InChIKey of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide?
The InChIKey is WXAWTTILIKJZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClF3N7O/c1-4-26-7-12(5-22-26)8-27-9-13(6-23-27)24-16(29)11(3)28-10(2)14(18)15(25-28)17(19,20)21/h5-7,9,11H,4,8H2,1-3H3,(H,24,29).
What are the key properties of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide?
2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide has a molecular weight of 429.83 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide is sourced from PubChem (CID 19532065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).