5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole

C13H9BrF2N4O — CID 174988231

IUPAC5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole
SMILESFC(F)Oc1ccc(Br)cc1-c1[nH]ncc1-n1cccn1
InChIInChI=1S/C13H9BrF2N4O/c14-8-2-3-11(21-13(15)16)9(6-8)12-10(7-17-19-12)20-5-1-4-18-20/h1-7,13H,(H,17,19)
InChIKeyRSOFQKNWYLUZKX-UHFFFAOYSA-N
MW355.14 g/mol
LogP3.63
Rot. Bonds4

About 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole

5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole (PubChem CID 174988231) has the molecular formula C13H9BrF2N4O and a molecular weight of 355.14 g/mol. Its IUPAC name is 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole.

Molecular Properties

Compound Name5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole
PubChem CID174988231
Molecular FormulaC13H9BrF2N4O
Molecular Weight355.14 g/mol
Exact Mass353.99
IUPAC Name5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole
SMILESFC(F)Oc1ccc(Br)cc1-c1[nH]ncc1-n1cccn1
InChIInChI=1S/C13H9BrF2N4O/c14-8-2-3-11(21-13(15)16)9(6-8)12-10(7-17-19-12)20-5-1-4-18-20/h1-7,13H,(H,17,19)
InChIKeyRSOFQKNWYLUZKX-UHFFFAOYSA-N
XLogP3.63
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.14
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2,5-bis(difluoromethoxy)phenyl]-4-(1H-pyrazol-5-yl)-1H-pyrazole
CID 175714814
[[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]amino]-pyrazolo[1,5-a]pyrimidin-3-ylmethanol
CID 155472472
N-[5-[2-(difluoromethoxy)-5-methylsulfanylphenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 129164797
4-[2-(difluoromethoxy)phenyl]-1H-pyrazol-5-amine
CID 117322736
(2R)-1-[4-(difluoromethoxy)-3-(1-methyl-4-pyrazol-1-ylpyrazol-3-yl)phenyl]sulfonylpropan-2-ol
CID 155415344
2-[5-bromo-2-(difluoromethoxy)phenyl]-5-pyridin-4-yl-1,3,4-oxadiazole
CID 19550460
4-bromo-2-chloro-1-(difluoromethoxy)benzene
CID 46311538
N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]pyridin-3-amine
CID 43756632
N-[5-[2-(difluoromethoxy)-5-(1H-pyrazol-4-ylsulfonyl)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 155429179
N-[5-[3-(difluoromethoxy)naphthalen-2-yl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 135200194
1-[5-bromo-2-(chloromethyl)phenyl]pyrazole
CID 43365163
3-[5-bromo-2-(difluoromethoxy)phenyl]-1-ethylpyrazole-4-carbaldehyde
CID 104653628

Frequently Asked Questions

What is the IUPAC name of 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole?
The IUPAC name of 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole (CID 174988231) is 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole.
What is the SMILES notation for 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole?
The canonical SMILES for 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole is FC(F)Oc1ccc(Br)cc1-c1[nH]ncc1-n1cccn1.
What is the InChIKey of 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole?
The InChIKey is RSOFQKNWYLUZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrF2N4O/c14-8-2-3-11(21-13(15)16)9(6-8)12-10(7-17-19-12)20-5-1-4-18-20/h1-7,13H,(H,17,19).
What are the key properties of 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole?
5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole has a molecular weight of 355.14 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-bromo-2-(difluoromethoxy)phenyl]-4-pyrazol-1-yl-1H-pyrazole is sourced from PubChem (CID 174988231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).