1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine

C14H15N5 — CID 106758581

IUPAC1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
SMILESCc1ccc(-n2cc(N)c(-c3ccnn3C)n2)cc1
InChIInChI=1S/C14H15N5/c1-10-3-5-11(6-4-10)19-9-12(15)14(17-19)13-7-8-16-18(13)2/h3-9H,15H2,1-2H3
InChIKeyCXCCUZUJEHNUJU-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.16
Rot. Bonds2

About 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine

1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine (PubChem CID 106758581) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
PubChem CID106758581
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
SMILESCc1ccc(-n2cc(N)c(-c3ccnn3C)n2)cc1
InChIInChI=1S/C14H15N5/c1-10-3-5-11(6-4-10)19-9-12(15)14(17-19)13-7-8-16-18(13)2/h3-9H,15H2,1-2H3
InChIKeyCXCCUZUJEHNUJU-UHFFFAOYSA-N
XLogP2.16
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758585
3-(2-methylpyrazol-3-yl)-1-phenylpyrazol-4-amine
CID 106758594
3-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-4-amine
CID 83217202
3-(2-methylpyrazol-3-yl)-1-pentan-3-ylpyrazol-4-amine
CID 106758620
1-(4-chlorophenyl)-3-(2-methylpyrazol-3-yl)pyrazole-4-carbaldehyde
CID 106758345
1-[(3-methylphenyl)methyl]-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758609
1-(4-chlorophenyl)-3-(3-fluoro-4-methylphenyl)pyrazol-4-amine
CID 83203236
3-(5-bromo-2-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-amine
CID 83205205
1-benzyl-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758588
1-(4-chlorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)pyrazol-4-amine
CID 83203377
1-(4-bromophenyl)-3-(2,4-dimethylphenyl)pyrazol-4-amine
CID 83203583
3-(4-bromophenyl)-1-(3,5-dimethylphenyl)pyrazol-4-amine
CID 83203402

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
The IUPAC name of 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine (CID 106758581) is 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
The canonical SMILES for 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine is Cc1ccc(-n2cc(N)c(-c3ccnn3C)n2)cc1.
What is the InChIKey of 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
The InChIKey is CXCCUZUJEHNUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-10-3-5-11(6-4-10)19-9-12(15)14(17-19)13-7-8-16-18(13)2/h3-9H,15H2,1-2H3.
What are the key properties of 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine?
1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine has a molecular weight of 253.31 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine is sourced from PubChem (CID 106758581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).