(4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol

C11H10BrFN2O — CID 114634713

IUPAC(4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol
SMILESCn1ncc(Br)c1C(O)c1ccccc1F
InChIInChI=1S/C11H10BrFN2O/c1-15-10(8(12)6-14-15)11(16)7-4-2-3-5-9(7)13/h2-6,11,16H,1H3
InChIKeyMMJCHMITAZYNFE-UHFFFAOYSA-N
MW285.12 g/mol
LogP2.40
Rot. Bonds2

About (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol

(4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol (PubChem CID 114634713) has the molecular formula C11H10BrFN2O and a molecular weight of 285.12 g/mol. Its IUPAC name is (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name(4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol
PubChem CID114634713
Molecular FormulaC11H10BrFN2O
Molecular Weight285.12 g/mol
Exact Mass284.00
IUPAC Name(4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol
SMILESCn1ncc(Br)c1C(O)c1ccccc1F
InChIInChI=1S/C11H10BrFN2O/c1-15-10(8(12)6-14-15)11(16)7-4-2-3-5-9(7)13/h2-6,11,16H,1H3
InChIKeyMMJCHMITAZYNFE-UHFFFAOYSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.12
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-bromo-1-methylpyrazol-5-yl)-(3-fluoro-4-pyridinyl)methanol
CID 114645155
(4-bromo-1-methylpyrazol-5-yl)-(2-fluoro-4-methylphenyl)methanol
CID 115839156
1-(4-bromo-1-methylpyrazol-5-yl)-2-(2-fluorophenyl)ethanol
CID 114643164
(4-bromo-1-methylpyrazol-5-yl)-(2-methoxy-3-pyridinyl)methanol
CID 105132487
(4-bromo-1-methylpyrazol-5-yl)-(3,5-difluorophenyl)methanol
CID 114643211
(4-bromo-1-methylpyrazol-5-yl)-(furan-2-yl)methanol
CID 114634352
(4-bromo-1-methylpyrazol-5-yl)-(2,5-dibromothiophen-3-yl)methanol
CID 107969950
(2-fluorophenyl)-(1-methylpyrazol-4-yl)methanol
CID 61088379
(4-bromo-1-methylpyrazol-5-yl)-(2-methylsulfanylphenyl)methanamine
CID 105054374
1-benzofuran-2-yl-(4-bromo-1-methylpyrazol-5-yl)methanol
CID 114635081
[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(2-chloro-3-fluorophenyl)methanol
CID 115835806
bis(2-fluorophenyl)methanol
CID 18424663

Frequently Asked Questions

What is the IUPAC name of (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol?
The IUPAC name of (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol (CID 114634713) is (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol.
What is the SMILES notation for (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol?
The canonical SMILES for (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol is Cn1ncc(Br)c1C(O)c1ccccc1F.
What is the InChIKey of (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol?
The InChIKey is MMJCHMITAZYNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN2O/c1-15-10(8(12)6-14-15)11(16)7-4-2-3-5-9(7)13/h2-6,11,16H,1H3.
What are the key properties of (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol?
(4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol has a molecular weight of 285.12 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-1-methylpyrazol-5-yl)-(2-fluorophenyl)methanol is sourced from PubChem (CID 114634713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).