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

C12H13BrF3N5O — CID 19268203

IUPAC4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCc1nn(C)cc1CNC(=O)c1nn(C)c(C(F)(F)F)c1Br
InChIInChI=1S/C12H13BrF3N5O/c1-6-7(5-20(2)18-6)4-17-11(22)9-8(13)10(12(14,15)16)21(3)19-9/h5H,4H2,1-3H3,(H,17,22)
InChIKeyANOFHICXQABWMH-UHFFFAOYSA-N
MW380.17 g/mol
LogP2.17
Rot. Bonds3

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

4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide (PubChem CID 19268203) has the molecular formula C12H13BrF3N5O and a molecular weight of 380.17 g/mol. Its IUPAC name is 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
PubChem CID19268203
Molecular FormulaC12H13BrF3N5O
Molecular Weight380.17 g/mol
Exact Mass379.03
IUPAC Name4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCc1nn(C)cc1CNC(=O)c1nn(C)c(C(F)(F)F)c1Br
InChIInChI=1S/C12H13BrF3N5O/c1-6-7(5-20(2)18-6)4-17-11(22)9-8(13)10(12(14,15)16)21(3)19-9/h5H,4H2,1-3H3,(H,17,22)
InChIKeyANOFHICXQABWMH-UHFFFAOYSA-N
XLogP2.17
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.17
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The IUPAC name of 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide (CID 19268203) is 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide is Cc1nn(C)cc1CNC(=O)c1nn(C)c(C(F)(F)F)c1Br.
What is the InChIKey of 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The InChIKey is ANOFHICXQABWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrF3N5O/c1-6-7(5-20(2)18-6)4-17-11(22)9-8(13)10(12(14,15)16)21(3)19-9/h5H,4H2,1-3H3,(H,17,22).
What are the key properties of 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide has a molecular weight of 380.17 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 19268203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).