4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide

C12H12BrF3N6O2 — CID 4773013

IUPAC4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(NC(=O)c2c(Br)c(C(F)(F)F)nn2C)c1C(N)=O
InChIInChI=1S/C12H12BrF3N6O2/c1-3-22-7(10(17)23)5(4-18-22)19-11(24)8-6(13)9(12(14,15)16)20-21(8)2/h4H,3H2,1-2H3,(H2,17,23)(H,19,24)
InChIKeyGROGUVFOVHCROY-UHFFFAOYSA-N
MW409.17 g/mol
LogP1.77
Rot. Bonds4

About 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide

4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 4773013) has the molecular formula C12H12BrF3N6O2 and a molecular weight of 409.17 g/mol. Its IUPAC name is 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide
PubChem CID4773013
Molecular FormulaC12H12BrF3N6O2
Molecular Weight409.17 g/mol
Exact Mass408.02
IUPAC Name4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(NC(=O)c2c(Br)c(C(F)(F)F)nn2C)c1C(N)=O
InChIInChI=1S/C12H12BrF3N6O2/c1-3-22-7(10(17)23)5(4-18-22)19-11(24)8-6(13)9(12(14,15)16)20-21(8)2/h4H,3H2,1-2H3,(H2,17,23)(H,19,24)
InChIKeyGROGUVFOVHCROY-UHFFFAOYSA-N
XLogP1.77
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.17
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide (CID 4773013) is 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide is CCn1ncc(NC(=O)c2c(Br)c(C(F)(F)F)nn2C)c1C(N)=O.
What is the InChIKey of 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
The InChIKey is GROGUVFOVHCROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrF3N6O2/c1-3-22-7(10(17)23)5(4-18-22)19-11(24)8-6(13)9(12(14,15)16)20-21(8)2/h4H,3H2,1-2H3,(H2,17,23)(H,19,24).
What are the key properties of 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide has a molecular weight of 409.17 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 4773013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).