5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine

C13H15ClFN3O — CID 66028655

IUPAC5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1Oc1ccc(F)cc1Cl
InChIInChI=1S/C13H15ClFN3O/c1-3-6-18-13(12(16)8(2)17-18)19-11-5-4-9(15)7-10(11)14/h4-5,7H,3,6,16H2,1-2H3
InChIKeyYAZPYFHLINNARS-UHFFFAOYSA-N
MW283.73 g/mol
LogP3.77
Rot. Bonds4

About 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine

5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine (PubChem CID 66028655) has the molecular formula C13H15ClFN3O and a molecular weight of 283.73 g/mol. Its IUPAC name is 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine.

Molecular Properties

Compound Name5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine
PubChem CID66028655
Molecular FormulaC13H15ClFN3O
Molecular Weight283.73 g/mol
Exact Mass283.09
IUPAC Name5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1Oc1ccc(F)cc1Cl
InChIInChI=1S/C13H15ClFN3O/c1-3-6-18-13(12(16)8(2)17-18)19-11-5-4-9(15)7-10(11)14/h4-5,7H,3,6,16H2,1-2H3
InChIKeyYAZPYFHLINNARS-UHFFFAOYSA-N
XLogP3.77
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.73
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-chloro-2-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine
CID 116688551
5-(3-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine
CID 66028842
3-methyl-5-(2-methylphenoxy)-1-propylpyrazol-4-amine
CID 66028263
5-(2-chloro-4-fluorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66014073
5-(2-chlorophenoxy)-1-ethyl-3-methylpyrazol-4-amine
CID 66012101
5-(3,5-dichlorophenoxy)-3-methyl-1-propylpyrazol-4-amine
CID 66028268
5-(2-chloro-5-fluorophenoxy)-1,3-dimethylpyrazol-4-amine
CID 114264208
5-(4-chloro-3,5-dimethylphenoxy)-3-methyl-1-propylpyrazol-4-amine
CID 66027689
5-(2,5-dichlorophenoxy)-1-ethyl-3-methylpyrazol-4-amine
CID 66011123
1-[5-(2-chloro-4-fluorophenoxy)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine
CID 54880706
6-(2-chloro-4-fluorophenoxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80988993
5-(2,4-dibromophenoxy)-1-ethyl-3-methylpyrazol-4-amine
CID 66012891

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine?
The IUPAC name of 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine (CID 66028655) is 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine.
What is the SMILES notation for 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine?
The canonical SMILES for 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine is CCCn1nc(C)c(N)c1Oc1ccc(F)cc1Cl.
What is the InChIKey of 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine?
The InChIKey is YAZPYFHLINNARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClFN3O/c1-3-6-18-13(12(16)8(2)17-18)19-11-5-4-9(15)7-10(11)14/h4-5,7H,3,6,16H2,1-2H3.
What are the key properties of 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine?
5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine has a molecular weight of 283.73 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-4-fluorophenoxy)-3-methyl-1-propylpyrazol-4-amine is sourced from PubChem (CID 66028655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).