1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine

C15H17N5 — CID 106758585

IUPAC1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
SMILESCc1cc(C)cc(-n2cc(N)c(-c3ccnn3C)n2)c1
InChIInChI=1S/C15H17N5/c1-10-6-11(2)8-12(7-10)20-9-13(16)15(18-20)14-4-5-17-19(14)3/h4-9H,16H2,1-3H3
InChIKeyGBRBPSXQHWJVEV-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.47
Rot. Bonds2

About 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine

1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine (PubChem CID 106758585) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
PubChem CID106758585
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
SMILESCc1cc(C)cc(-n2cc(N)c(-c3ccnn3C)n2)c1
InChIInChI=1S/C15H17N5/c1-10-6-11(2)8-12(7-10)20-9-13(16)15(18-20)14-4-5-17-19(14)3/h4-9H,16H2,1-3H3
InChIKeyGBRBPSXQHWJVEV-UHFFFAOYSA-N
XLogP2.47
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758581
3-(2-methylpyrazol-3-yl)-1-phenylpyrazol-4-amine
CID 106758594
3-(4-bromophenyl)-1-(3,5-dimethylphenyl)pyrazol-4-amine
CID 83203402
1-(3,5-dimethylphenyl)-3-(5-methylthiophen-2-yl)pyrazol-4-amine
CID 83217228
1-[(3-methylphenyl)methyl]-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758609
3-(2-methylpyrazol-3-yl)-1-pentan-3-ylpyrazol-4-amine
CID 106758620
5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 114933487
4-(2-methylpyrazol-3-yl)benzene-1,2-diamine
CID 91618945
1-benzyl-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758588
3-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-4-amine
CID 83217202
1-(4-chlorophenyl)-3-(2-methylpyrazol-3-yl)pyrazole-4-carbaldehyde
CID 106758345
1-(2-chlorophenyl)-3-(3,5-dimethylphenyl)pyrazol-4-amine
CID 83204490

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
The IUPAC name of 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine (CID 106758585) is 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine is Cc1cc(C)cc(-n2cc(N)c(-c3ccnn3C)n2)c1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
The InChIKey is GBRBPSXQHWJVEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-10-6-11(2)8-12(7-10)20-9-13(16)15(18-20)14-4-5-17-19(14)3/h4-9H,16H2,1-3H3.
What are the key properties of 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine has a molecular weight of 267.34 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine is sourced from PubChem (CID 106758585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).