N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide

C17H15ClF3N5O — CID 55871616

IUPACN-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cc(C)nn2-c2cc(C(F)(F)F)ccc2Cl)n(C)n1
InChIInChI=1S/C17H15ClF3N5O/c1-9-6-14(25(3)23-9)16(27)22-15-7-10(2)24-26(15)13-8-11(17(19,20)21)4-5-12(13)18/h4-8H,1-3H3,(H,22,27)
InChIKeyYXPRIMZOJGHQDU-UHFFFAOYSA-N
MW397.79 g/mol
LogP4.15
Rot. Bonds3

About N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide

N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide (PubChem CID 55871616) has the molecular formula C17H15ClF3N5O and a molecular weight of 397.79 g/mol. Its IUPAC name is N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide
PubChem CID55871616
Molecular FormulaC17H15ClF3N5O
Molecular Weight397.79 g/mol
Exact Mass397.09
IUPAC NameN-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cc(C)nn2-c2cc(C(F)(F)F)ccc2Cl)n(C)n1
InChIInChI=1S/C17H15ClF3N5O/c1-9-6-14(25(3)23-9)16(27)22-15-7-10(2)24-26(15)13-8-11(17(19,20)21)4-5-12(13)18/h4-8H,1-3H3,(H,22,27)
InChIKeyYXPRIMZOJGHQDU-UHFFFAOYSA-N
XLogP4.15
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.79
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide (CID 55871616) is N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide is Cc1cc(C(=O)Nc2cc(C)nn2-c2cc(C(F)(F)F)ccc2Cl)n(C)n1.
What is the InChIKey of N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide?
The InChIKey is YXPRIMZOJGHQDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF3N5O/c1-9-6-14(25(3)23-9)16(27)22-15-7-10(2)24-26(15)13-8-11(17(19,20)21)4-5-12(13)18/h4-8H,1-3H3,(H,22,27).
What are the key properties of N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide?
N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide has a molecular weight of 397.79 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 55871616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).