2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine

C10H13N5 — CID 2356866

IUPAC2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine
SMILESCc1cc(C)nc(-n2nc(C)cc2N)n1
InChIInChI=1S/C10H13N5/c1-6-4-7(2)13-10(12-6)15-9(11)5-8(3)14-15/h4-5H,11H2,1-3H3
InChIKeyDOJFXLDIDRNTEY-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.17
Rot. Bonds1

About 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine

2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine (PubChem CID 2356866) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine
PubChem CID2356866
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine
SMILESCc1cc(C)nc(-n2nc(C)cc2N)n1
InChIInChI=1S/C10H13N5/c1-6-4-7(2)13-10(12-6)15-9(11)5-8(3)14-15/h4-5H,11H2,1-3H3
InChIKeyDOJFXLDIDRNTEY-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 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine?
The IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine (CID 2356866) is 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine is Cc1cc(C)nc(-n2nc(C)cc2N)n1.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine?
The InChIKey is DOJFXLDIDRNTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-6-4-7(2)13-10(12-6)15-9(11)5-8(3)14-15/h4-5H,11H2,1-3H3.
What are the key properties of 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine?
2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-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 2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 2356866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).