(4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone

C13H13BrN2O2 — CID 714833

IUPAC(4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)n2nc(C)c(Br)c2C)cc1
InChIInChI=1S/C13H13BrN2O2/c1-8-12(14)9(2)16(15-8)13(17)10-4-6-11(18-3)7-5-10/h4-7H,1-3H3
InChIKeyNLSJGZBQMCEPIO-UHFFFAOYSA-N
MW309.16 g/mol
LogP2.96
Rot. Bonds2

About (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone

(4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone (PubChem CID 714833) has the molecular formula C13H13BrN2O2 and a molecular weight of 309.16 g/mol. Its IUPAC name is (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone
PubChem CID714833
Molecular FormulaC13H13BrN2O2
Molecular Weight309.16 g/mol
Exact Mass308.02
IUPAC Name(4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)n2nc(C)c(Br)c2C)cc1
InChIInChI=1S/C13H13BrN2O2/c1-8-12(14)9(2)16(15-8)13(17)10-4-6-11(18-3)7-5-10/h4-7H,1-3H3
InChIKeyNLSJGZBQMCEPIO-UHFFFAOYSA-N
XLogP2.96
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.16
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone 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

(3,5-dimethyl-1H-pyrazol-1-yl)(4-methoxyphenyl)methanone
CID 910410
N-[3,5-di(tert-butyl)-1-methyl-1H-pyrazol-4-yl]-4-methoxybenzamide
CID 2811236
4-bromo-1-(3,4-dimethoxybenzoyl)-3,5-dimethyl-1H-pyrazole
CID 712606
1-(3,4-dimethoxybenzoyl)-3,5-dimethyl-1H-pyrazole
CID 753833
(3-Bromo-4-methoxyphenyl)-(3,5-dimethylpyrazol-1-yl)methanone
CID 833076
4-[(3,5-Dimethyl-1H-pyrazol-1-yl)carbonyl]-2-methoxyphenol
CID 1485768
N-[1-(4-methoxybenzoyl)-3,5-dimethylpyrazole-4-yl]-4-methoxybenzamide
CID 76308009
(4-methoxyphenyl)(3,4,5-trimethyl-1H-pyrazol-1-yl)methanone
CID 17170079
1-(3-bromo-4-methoxybenzoyl)-3-methyl-1H-pyrazole
CID 899202
(3,5-Dimethylpyrazol-1-yl)-(2-methoxyphenyl)methanone
CID 754113
2-(3,5-Dimethylpyrazol-1-yl)-1-(4-methoxyphenyl)ethanone
CID 3829776
(4-Methoxyphenyl)-(5-methyl-3-phenylpyrazol-1-yl)methanone
CID 44622845

Frequently Asked Questions

What is the IUPAC name of (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone?
The IUPAC name of (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone (CID 714833) is (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)n2nc(C)c(Br)c2C)cc1.
What is the InChIKey of (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone?
The InChIKey is NLSJGZBQMCEPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN2O2/c1-8-12(14)9(2)16(15-8)13(17)10-4-6-11(18-3)7-5-10/h4-7H,1-3H3.
What are the key properties of (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone?
(4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone has a molecular weight of 309.16 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 714833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).