(1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol

C13H14Br2N2O — CID 78941393

IUPAC(1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol
SMILESCc1nn(-c2ccc([C@H](C)O)cc2Br)c(C)c1Br
InChIInChI=1S/C13H14Br2N2O/c1-7-13(15)8(2)17(16-7)12-5-4-10(9(3)18)6-11(12)14/h4-6,9,18H,1-3H3/t9-/m0/s1
InChIKeyZHYRIYHHJJWSIR-VIFPVBQESA-N
MW374.08 g/mol
LogP4.07
Rot. Bonds2

About (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol

(1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol (PubChem CID 78941393) has the molecular formula C13H14Br2N2O and a molecular weight of 374.08 g/mol. Its IUPAC name is (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol
PubChem CID78941393
Molecular FormulaC13H14Br2N2O
Molecular Weight374.08 g/mol
Exact Mass371.95
IUPAC Name(1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol
SMILESCc1nn(-c2ccc([C@H](C)O)cc2Br)c(C)c1Br
InChIInChI=1S/C13H14Br2N2O/c1-7-13(15)8(2)17(16-7)12-5-4-10(9(3)18)6-11(12)14/h4-6,9,18H,1-3H3/t9-/m0/s1
InChIKeyZHYRIYHHJJWSIR-VIFPVBQESA-N
XLogP4.07
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.08
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[3-bromo-4-(4,5-dimethylimidazol-1-yl)phenyl]ethanol
CID 63372231
(1S)-1-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-fluorophenyl]ethanol
CID 78941337
1-[3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]ethanamine
CID 55130541
3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)benzenecarboximidamide
CID 82800276
1-[4-(azepan-1-yl)-3-bromophenyl]ethanol
CID 62907818
(1S)-1-[3-bromo-4-(4-methylpiperazin-1-yl)phenyl]ethanol
CID 78939151
5-bromo-2-(4-bromo-3,5-dimethylpyrazol-1-yl)benzamide
CID 114895144
(1R)-1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanamine
CID 63369059
1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanamine
CID 62128723
4-bromo-1-[4-bromo-2-(trifluoromethyl)phenyl]-3,5-dimethylpyrazole
CID 65485777
(1R)-1-[5-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-pyridinyl]ethanol
CID 83125276
1-[3-bromo-4-[4-(dimethylamino)piperidin-1-yl]phenyl]ethanol
CID 55130530

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol?
The IUPAC name of (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol (CID 78941393) is (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol.
What is the SMILES notation for (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol?
The canonical SMILES for (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol is Cc1nn(-c2ccc([C@H](C)O)cc2Br)c(C)c1Br.
What is the InChIKey of (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol?
The InChIKey is ZHYRIYHHJJWSIR-VIFPVBQESA-N. The full InChI is InChI=1S/C13H14Br2N2O/c1-7-13(15)8(2)17(16-7)12-5-4-10(9(3)18)6-11(12)14/h4-6,9,18H,1-3H3/t9-/m0/s1.
What are the key properties of (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol?
(1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol has a molecular weight of 374.08 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanol is sourced from PubChem (CID 78941393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).