N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

C16H15F3N6O — CID 87008834

IUPACN-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCc1cc(C)n(-c2ccc(NC(=O)c3cn(C)nc3C(F)(F)F)cn2)n1
InChIInChI=1S/C16H15F3N6O/c1-9-6-10(2)25(22-9)13-5-4-11(7-20-13)21-15(26)12-8-24(3)23-14(12)16(17,18)19/h4-8H,1-3H3,(H,21,26)
InChIKeyFZGSKZNXOVGYRX-UHFFFAOYSA-N
MW364.33 g/mol
LogP2.89
Rot. Bonds3

About N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 87008834) has the molecular formula C16H15F3N6O and a molecular weight of 364.33 g/mol. Its IUPAC name is N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID87008834
Molecular FormulaC16H15F3N6O
Molecular Weight364.33 g/mol
Exact Mass364.13
IUPAC NameN-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCc1cc(C)n(-c2ccc(NC(=O)c3cn(C)nc3C(F)(F)F)cn2)n1
InChIInChI=1S/C16H15F3N6O/c1-9-6-10(2)25(22-9)13-5-4-11(7-20-13)21-15(26)12-8-24(3)23-14(12)16(17,18)19/h4-8H,1-3H3,(H,21,26)
InChIKeyFZGSKZNXOVGYRX-UHFFFAOYSA-N
XLogP2.89
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide (CID 87008834) is N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide is Cc1cc(C)n(-c2ccc(NC(=O)c3cn(C)nc3C(F)(F)F)cn2)n1.
What is the InChIKey of N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is FZGSKZNXOVGYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N6O/c1-9-6-10(2)25(22-9)13-5-4-11(7-20-13)21-15(26)12-8-24(3)23-14(12)16(17,18)19/h4-8H,1-3H3,(H,21,26).
What are the key properties of N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide?
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 364.33 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 87008834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).