2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine

C17H19N5 — CID 2408834

IUPAC2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine
SMILESCc1ccc(Nc2cc(C)nn2-c2nc(C)cc(C)n2)cc1
InChIInChI=1S/C17H19N5/c1-11-5-7-15(8-6-11)20-16-10-14(4)21-22(16)17-18-12(2)9-13(3)19-17/h5-10,20H,1-4H3
InChIKeyFMBYJURAMZMJQI-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.64
Rot. Bonds3

About 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine

2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine (PubChem CID 2408834) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine
PubChem CID2408834
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC Name2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine
SMILESCc1ccc(Nc2cc(C)nn2-c2nc(C)cc(C)n2)cc1
InChIInChI=1S/C17H19N5/c1-11-5-7-15(8-6-11)20-16-10-14(4)21-22(16)17-18-12(2)9-13(3)19-17/h5-10,20H,1-4H3
InChIKeyFMBYJURAMZMJQI-UHFFFAOYSA-N
XLogP3.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine?
The IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine (CID 2408834) is 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine is Cc1ccc(Nc2cc(C)nn2-c2nc(C)cc(C)n2)cc1.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine?
The InChIKey is FMBYJURAMZMJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-11-5-7-15(8-6-11)20-16-10-14(4)21-22(16)17-18-12(2)9-13(3)19-17/h5-10,20H,1-4H3.
What are the key properties of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine?
2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine has a molecular weight of 293.37 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(4-methylphenyl)pyrazol-3-amine is sourced from PubChem (CID 2408834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).