4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine

C10H13N5 — CID 742814

IUPAC4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine
SMILESCc1cc(-n2nc(C)cc2C)nc(N)n1
InChIInChI=1S/C10H13N5/c1-6-5-9(13-10(11)12-6)15-8(3)4-7(2)14-15/h4-5H,1-3H3,(H2,11,12,13)
InChIKeyZUMRLAHQBUJLIY-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.17
Rot. Bonds1

About 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine

4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine (PubChem CID 742814) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine
PubChem CID742814
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine
SMILESCc1cc(-n2nc(C)cc2C)nc(N)n1
InChIInChI=1S/C10H13N5/c1-6-5-9(13-10(11)12-6)15-8(3)4-7(2)14-15/h4-5H,1-3H3,(H2,11,12,13)
InChIKeyZUMRLAHQBUJLIY-UHFFFAOYSA-N
XLogP1.17
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine?
The IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine (CID 742814) is 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine is Cc1cc(-n2nc(C)cc2C)nc(N)n1.
What is the InChIKey of 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine?
The InChIKey is ZUMRLAHQBUJLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-6-5-9(13-10(11)12-6)15-8(3)4-7(2)14-15/h4-5H,1-3H3,(H2,11,12,13).
What are the key properties of 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine?
4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 742814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).