5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide

C23H25F3N4O2 — CID 134497605

IUPAC5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide
SMILESCC(C)C(c1ccc(C(F)(F)F)cc1)n1nc(COCc2ccccc2)c(C(N)=O)c1N
InChIInChI=1S/C23H25F3N4O2/c1-14(2)20(16-8-10-17(11-9-16)23(24,25)26)30-21(27)19(22(28)31)18(29-30)13-32-12-15-6-4-3-5-7-15/h3-11,14,20H,12-13,27H2,1-2H3,(H2,28,31)
InChIKeyOAJQNWZYMKHOBL-UHFFFAOYSA-N
MW446.47 g/mol
LogP4.55
Rot. Bonds8

About 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide

5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide (PubChem CID 134497605) has the molecular formula C23H25F3N4O2 and a molecular weight of 446.47 g/mol. Its IUPAC name is 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide
PubChem CID134497605
Molecular FormulaC23H25F3N4O2
Molecular Weight446.47 g/mol
Exact Mass446.19
IUPAC Name5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide
SMILESCC(C)C(c1ccc(C(F)(F)F)cc1)n1nc(COCc2ccccc2)c(C(N)=O)c1N
InChIInChI=1S/C23H25F3N4O2/c1-14(2)20(16-8-10-17(11-9-16)23(24,25)26)30-21(27)19(22(28)31)18(29-30)13-32-12-15-6-4-3-5-7-15/h3-11,14,20H,12-13,27H2,1-2H3,(H2,28,31)
InChIKeyOAJQNWZYMKHOBL-UHFFFAOYSA-N
XLogP4.55
TPSA96.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.47
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide (CID 134497605) is 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide is CC(C)C(c1ccc(C(F)(F)F)cc1)n1nc(COCc2ccccc2)c(C(N)=O)c1N.
What is the InChIKey of 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide?
The InChIKey is OAJQNWZYMKHOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F3N4O2/c1-14(2)20(16-8-10-17(11-9-16)23(24,25)26)30-21(27)19(22(28)31)18(29-30)13-32-12-15-6-4-3-5-7-15/h3-11,14,20H,12-13,27H2,1-2H3,(H2,28,31).
What are the key properties of 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide?
5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide has a molecular weight of 446.47 g/mol, XLogP of 4.55, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(phenylmethoxymethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 134497605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).