3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine

C11H13N5 — CID 130008711

IUPAC3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1nc(C)cc(C)n1
InChIInChI=1S/C11H13N5/c1-7-6-8(2)16-11(15-7)9-10(12-3)14-5-4-13-9/h4-6H,1-3H3,(H,12,14)
InChIKeyYSROHZWEVRFKHN-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.59
Rot. Bonds2

About 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine

3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine (PubChem CID 130008711) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine
PubChem CID130008711
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1nc(C)cc(C)n1
InChIInChI=1S/C11H13N5/c1-7-6-8(2)16-11(15-7)9-10(12-3)14-5-4-13-9/h4-6H,1-3H3,(H,12,14)
InChIKeyYSROHZWEVRFKHN-UHFFFAOYSA-N
XLogP1.59
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine?
The IUPAC name of 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine (CID 130008711) is 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine?
The canonical SMILES for 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine is CNc1nccnc1-c1nc(C)cc(C)n1.
What is the InChIKey of 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine?
The InChIKey is YSROHZWEVRFKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7-6-8(2)16-11(15-7)9-10(12-3)14-5-4-13-9/h4-6H,1-3H3,(H,12,14).
What are the key properties of 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine?
3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimethylpyrimidin-2-yl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 130008711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).