3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine

C15H10Cl2FN3 — CID 83203297

IUPAC3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine
SMILESNc1cn(-c2ccccc2F)nc1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H10Cl2FN3/c16-9-5-6-11(17)10(7-9)15-13(19)8-21(20-15)14-4-2-1-3-12(14)18/h1-8H,19H2
InChIKeyCMXZDURABYCGHC-UHFFFAOYSA-N
MW322.17 g/mol
LogP4.57
Rot. Bonds2

About 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine

3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine (PubChem CID 83203297) has the molecular formula C15H10Cl2FN3 and a molecular weight of 322.17 g/mol. Its IUPAC name is 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine.

Molecular Properties

Compound Name3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine
PubChem CID83203297
Molecular FormulaC15H10Cl2FN3
Molecular Weight322.17 g/mol
Exact Mass321.02
IUPAC Name3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine
SMILESNc1cn(-c2ccccc2F)nc1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H10Cl2FN3/c16-9-5-6-11(17)10(7-9)15-13(19)8-21(20-15)14-4-2-1-3-12(14)18/h1-8H,19H2
InChIKeyCMXZDURABYCGHC-UHFFFAOYSA-N
XLogP4.57
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.17
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine
CID 83216895
1-(2-bromophenyl)-3-(2-chlorophenyl)pyrazol-4-amine
CID 83222618
1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)pyrazol-4-amine
CID 83203120
1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-amine
CID 83205397
1-(2,4-dimethylphenyl)-3-(2-fluorophenyl)pyrazol-4-amine
CID 83203131
1-butan-2-yl-3-(2,5-dichlorophenyl)pyrazol-4-amine
CID 83218434
3-(4-chlorophenyl)-1-(2-methylphenyl)pyrazol-4-amine
CID 83216271
1-(4-chlorophenyl)-3-(2,6-difluorophenyl)pyrazol-4-amine
CID 83205335
1-(2,4-dichlorophenyl)-3-thiophen-2-ylpyrazol-4-amine
CID 83216351
1-(2-chlorophenyl)-3-(3,5-dimethylphenyl)pyrazol-4-amine
CID 83204490
3-cyclopentyl-1-(2-fluorophenyl)pyrazol-4-amine
CID 83222917
1-(2,4-dichlorophenyl)-3-(5-methylthiophen-2-yl)pyrazol-4-amine
CID 83216046

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine?
The IUPAC name of 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine (CID 83203297) is 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine.
What is the SMILES notation for 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine?
The canonical SMILES for 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine is Nc1cn(-c2ccccc2F)nc1-c1cc(Cl)ccc1Cl.
What is the InChIKey of 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine?
The InChIKey is CMXZDURABYCGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2FN3/c16-9-5-6-11(17)10(7-9)15-13(19)8-21(20-15)14-4-2-1-3-12(14)18/h1-8H,19H2.
What are the key properties of 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine?
3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine has a molecular weight of 322.17 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dichlorophenyl)-1-(2-fluorophenyl)pyrazol-4-amine is sourced from PubChem (CID 83203297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).