tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate

C12H11BrF3N3O2 — CID 171503202

IUPACtert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate
SMILESCC(C)(C)OC(=O)n1nc(Br)c2cc(C(F)(F)F)ncc21
InChIInChI=1S/C12H11BrF3N3O2/c1-11(2,3)21-10(20)19-7-5-17-8(12(14,15)16)4-6(7)9(13)18-19/h4-5H,1-3H3
InChIKeyYUGHEMOKNWMSSM-UHFFFAOYSA-N
MW366.14 g/mol
LogP4.00
Rot. Bonds

About tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate

tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate (PubChem CID 171503202) has the molecular formula C12H11BrF3N3O2 and a molecular weight of 366.14 g/mol. Its IUPAC name is tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate
PubChem CID171503202
Molecular FormulaC12H11BrF3N3O2
Molecular Weight366.14 g/mol
Exact Mass365.00
IUPAC Nametert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate
SMILESCC(C)(C)OC(=O)n1nc(Br)c2cc(C(F)(F)F)ncc21
InChIInChI=1S/C12H11BrF3N3O2/c1-11(2,3)21-10(20)19-7-5-17-8(12(14,15)16)4-6(7)9(13)18-19/h4-5H,1-3H3
InChIKeyYUGHEMOKNWMSSM-UHFFFAOYSA-N
XLogP4.00
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.14
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[4,3-b]pyridine-1-carboxylate
CID 163361237
tert-butyl 5-(bromomethyl)-3-(trifluoromethyl)pyrazole-1-carboxylate
CID 46835609
tert-butyl 4-bromo-5-(trifluoromethyl)pyrazole-1-carboxylate
CID 59023088
tert-butyl 3-iodo-6-(2,2,2-trifluoroethoxy)pyrazolo[4,3-c]pyridine-1-carboxylate
CID 169016650
tert-butyl 6-(trifluoromethyl)pyrazolo[4,5-b]pyridine-1-carboxylate
CID 118987115
tert-butyl 5-bromo-3-iodoindazole-1-carboxylate
CID 53439660
tert-butyl 3-bromo-7-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]piperidin-1-yl]-5-(trifluoromethyl)pyrazolo[4,5-b]pyridine-1-carboxylate
CID 163361219
ditert-butyl 5-bromoindazole-1,3-dicarboxylate
CID 68993188
tritert-butyl (6E)-6-benzylidene-3-bromo-7-oxopyrazolo[3,4-g]quinoxaline-1,5,8-tricarboxylate
CID 175163857
tert-butyl 6-(1,1-difluoropropyl)-3,3-dimethyl-2H-pyrrolo[3,2-c]pyridine-1-carboxylate
CID 70980231
tert-butyl 5-bromo-3-cyanoindazole-1-carboxylate
CID 163203492
tert-butyl 3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-bromoindazole-1-carboxylate
CID 58504780

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate?
The IUPAC name of tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate (CID 171503202) is tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate?
The canonical SMILES for tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate is CC(C)(C)OC(=O)n1nc(Br)c2cc(C(F)(F)F)ncc21.
What is the InChIKey of tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate?
The InChIKey is YUGHEMOKNWMSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrF3N3O2/c1-11(2,3)21-10(20)19-7-5-17-8(12(14,15)16)4-6(7)9(13)18-19/h4-5H,1-3H3.
What are the key properties of tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate?
tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate has a molecular weight of 366.14 g/mol, XLogP of 4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-bromo-5-(trifluoromethyl)pyrazolo[3,4-c]pyridine-1-carboxylate is sourced from PubChem (CID 171503202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).