1-(2-bromophenyl)-3-ethylpyrazol-5-amine

C11H12BrN3 — CID 82091920

IUPAC1-(2-bromophenyl)-3-ethylpyrazol-5-amine
SMILESCCc1cc(N)n(-c2ccccc2Br)n1
InChIInChI=1S/C11H12BrN3/c1-2-8-7-11(13)15(14-8)10-6-4-3-5-9(10)12/h3-7H,2,13H2,1H3
InChIKeyCJCDGJOQBGUVCY-UHFFFAOYSA-N
MW266.14 g/mol
LogP2.78
Rot. Bonds2

About 1-(2-bromophenyl)-3-ethylpyrazol-5-amine

1-(2-bromophenyl)-3-ethylpyrazol-5-amine (PubChem CID 82091920) has the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol. Its IUPAC name is 1-(2-bromophenyl)-3-ethylpyrazol-5-amine.

Molecular Properties

Compound Name1-(2-bromophenyl)-3-ethylpyrazol-5-amine
PubChem CID82091920
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Exact Mass265.02
IUPAC Name1-(2-bromophenyl)-3-ethylpyrazol-5-amine
SMILESCCc1cc(N)n(-c2ccccc2Br)n1
InChIInChI=1S/C11H12BrN3/c1-2-8-7-11(13)15(14-8)10-6-4-3-5-9(10)12/h3-7H,2,13H2,1H3
InChIKeyCJCDGJOQBGUVCY-UHFFFAOYSA-N
XLogP2.78
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-bromophenyl)-3-ethylpyrazol-5-amine 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

1-(2-bromophenyl)-5-cyclopropyl-3-ethylpyrazole
CID 139907319
[1-(2-bromophenyl)-5-methylpyrazol-3-yl]methanamine
CID 82091921
2-(2-bromophenyl)-5-ethyl-1,2,4-triazol-3-amine
CID 62677527
1-(2-fluorophenyl)-3-propylpyrazol-5-amine
CID 82079514
1-(4-chloro-2-methylphenyl)-3-ethylpyrazol-5-amine
CID 82083527
1-(2-bromophenyl)-3-(4-chlorophenyl)pyrazol-5-amine
CID 43542919
2-bromo-6-(3,5-diethylpyrazol-1-yl)benzenecarbothioamide
CID 114882799
1-(2-bromophenyl)-3-(furan-2-yl)pyrazol-5-amine
CID 43542912
1-(2-bromophenyl)-5-chloro-4-ethyl-3-methylpyrazole
CID 66023034
1-(2-methylphenyl)-3-(pyrrolidin-1-ylmethyl)pyrazol-5-amine
CID 82171777
1-[2-(3,5-diethylpyrazol-1-yl)phenyl]ethanamine
CID 82694023
2-[1-(2-bromophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine
CID 82489373

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-3-ethylpyrazol-5-amine?
The IUPAC name of 1-(2-bromophenyl)-3-ethylpyrazol-5-amine (CID 82091920) is 1-(2-bromophenyl)-3-ethylpyrazol-5-amine.
What is the SMILES notation for 1-(2-bromophenyl)-3-ethylpyrazol-5-amine?
The canonical SMILES for 1-(2-bromophenyl)-3-ethylpyrazol-5-amine is CCc1cc(N)n(-c2ccccc2Br)n1.
What is the InChIKey of 1-(2-bromophenyl)-3-ethylpyrazol-5-amine?
The InChIKey is CJCDGJOQBGUVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3/c1-2-8-7-11(13)15(14-8)10-6-4-3-5-9(10)12/h3-7H,2,13H2,1H3.
What are the key properties of 1-(2-bromophenyl)-3-ethylpyrazol-5-amine?
1-(2-bromophenyl)-3-ethylpyrazol-5-amine has a molecular weight of 266.14 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-3-ethylpyrazol-5-amine is sourced from PubChem (CID 82091920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).