5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine

C13H16ClFN4 — CID 66017683

IUPAC5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine
SMILESCCCc1nn(C)c(Nc2cc(Cl)ccc2F)c1N
InChIInChI=1S/C13H16ClFN4/c1-3-4-10-12(16)13(19(2)18-10)17-11-7-8(14)5-6-9(11)15/h5-7,17H,3-4,16H2,1-2H3
InChIKeyQXQUIRYJLCJZLD-UHFFFAOYSA-N
MW282.75 g/mol
LogP3.49
Rot. Bonds4

About 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine

5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine (PubChem CID 66017683) has the molecular formula C13H16ClFN4 and a molecular weight of 282.75 g/mol. Its IUPAC name is 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine
PubChem CID66017683
Molecular FormulaC13H16ClFN4
Molecular Weight282.75 g/mol
Exact Mass282.10
IUPAC Name5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine
SMILESCCCc1nn(C)c(Nc2cc(Cl)ccc2F)c1N
InChIInChI=1S/C13H16ClFN4/c1-3-4-10-12(16)13(19(2)18-10)17-11-7-8(14)5-6-9(11)15/h5-7,17H,3-4,16H2,1-2H3
InChIKeyQXQUIRYJLCJZLD-UHFFFAOYSA-N
XLogP3.49
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.75
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-(2,5-dichlorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine
CID 66018253
5-N-(5-chloro-2-methylphenyl)-3-ethyl-1-methylpyrazole-4,5-diamine
CID 66014175
5-N-(4-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine
CID 66018841
5-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-fluorobenzonitrile
CID 66017721
5-N-(1,5-dimethylpyrazol-3-yl)-1-methyl-3-propylpyrazole-4,5-diamine
CID 114253390
5-N-(5-chloro-2-methylphenyl)-1,3-dimethylpyrazole-4,5-diamine
CID 43554203
5-N-[2-(3,5-difluorophenyl)ethyl]-1-methyl-3-propylpyrazole-4,5-diamine
CID 66019278
5-N-(1,3-benzodioxol-5-yl)-1-methyl-3-propylpyrazole-4,5-diamine
CID 66017475
5-N-(5-bromo-2-fluorophenyl)-1,3-dimethylpyrazole-4,5-diamine
CID 43555541
5-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-ethyl-1-methylpyrazole-4,5-diamine
CID 66016365
5-N-[1-(3-fluorophenyl)ethyl]-1-methyl-3-propylpyrazole-4,5-diamine
CID 66019258
1-methyl-5-N-(4-propan-2-yloxyphenyl)-3-propylpyrazole-4,5-diamine
CID 66019039

Frequently Asked Questions

What is the IUPAC name of 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine?
The IUPAC name of 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine (CID 66017683) is 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine.
What is the SMILES notation for 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine?
The canonical SMILES for 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine is CCCc1nn(C)c(Nc2cc(Cl)ccc2F)c1N.
What is the InChIKey of 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine?
The InChIKey is QXQUIRYJLCJZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClFN4/c1-3-4-10-12(16)13(19(2)18-10)17-11-7-8(14)5-6-9(11)15/h5-7,17H,3-4,16H2,1-2H3.
What are the key properties of 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine?
5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine has a molecular weight of 282.75 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(5-chloro-2-fluorophenyl)-1-methyl-3-propylpyrazole-4,5-diamine is sourced from PubChem (CID 66017683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).