5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine

C13H16BrClN4 — CID 81262048

IUPAC5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
SMILESCc1nn(C(C)C)c(Nc2cc(Cl)ccc2Br)c1N
InChIInChI=1S/C13H16BrClN4/c1-7(2)19-13(12(16)8(3)18-19)17-11-6-9(15)4-5-10(11)14/h4-7,17H,16H2,1-3H3
InChIKeyLGOQIFIBQOXJSN-UHFFFAOYSA-N
MW343.66 g/mol
LogP4.51
Rot. Bonds3

About 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine

5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine (PubChem CID 81262048) has the molecular formula C13H16BrClN4 and a molecular weight of 343.66 g/mol. Its IUPAC name is 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
PubChem CID81262048
Molecular FormulaC13H16BrClN4
Molecular Weight343.66 g/mol
Exact Mass342.02
IUPAC Name5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
SMILESCc1nn(C(C)C)c(Nc2cc(Cl)ccc2Br)c1N
InChIInChI=1S/C13H16BrClN4/c1-7(2)19-13(12(16)8(3)18-19)17-11-6-9(15)4-5-10(11)14/h4-7,17H,16H2,1-3H3
InChIKeyLGOQIFIBQOXJSN-UHFFFAOYSA-N
XLogP4.51
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.66
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine?
The IUPAC name of 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine (CID 81262048) is 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine.
What is the SMILES notation for 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine?
The canonical SMILES for 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine is Cc1nn(C(C)C)c(Nc2cc(Cl)ccc2Br)c1N.
What is the InChIKey of 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine?
The InChIKey is LGOQIFIBQOXJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrClN4/c1-7(2)19-13(12(16)8(3)18-19)17-11-6-9(15)4-5-10(11)14/h4-7,17H,16H2,1-3H3.
What are the key properties of 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine?
5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine has a molecular weight of 343.66 g/mol, XLogP of 4.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-bromo-5-chlorophenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine is sourced from PubChem (CID 81262048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).