3-(4-methylpyrazol-1-yl)pyrazin-2-amine

C8H9N5 — CID 102988530

IUPAC3-(4-methylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1cnn(-c2nccnc2N)c1
InChIInChI=1S/C8H9N5/c1-6-4-12-13(5-6)8-7(9)10-2-3-11-8/h2-5H,1H3,(H2,9,10)
InChIKeyOTXYZNLZDIXTLU-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.55
Rot. Bonds1

About 3-(4-methylpyrazol-1-yl)pyrazin-2-amine

3-(4-methylpyrazol-1-yl)pyrazin-2-amine (PubChem CID 102988530) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is 3-(4-methylpyrazol-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(4-methylpyrazol-1-yl)pyrazin-2-amine
PubChem CID102988530
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC Name3-(4-methylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1cnn(-c2nccnc2N)c1
InChIInChI=1S/C8H9N5/c1-6-4-12-13(5-6)8-7(9)10-2-3-11-8/h2-5H,1H3,(H2,9,10)
InChIKeyOTXYZNLZDIXTLU-UHFFFAOYSA-N
XLogP0.55
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpyrazol-1-yl)pyrazin-2-amine?
The IUPAC name of 3-(4-methylpyrazol-1-yl)pyrazin-2-amine (CID 102988530) is 3-(4-methylpyrazol-1-yl)pyrazin-2-amine.
What is the SMILES notation for 3-(4-methylpyrazol-1-yl)pyrazin-2-amine?
The canonical SMILES for 3-(4-methylpyrazol-1-yl)pyrazin-2-amine is Cc1cnn(-c2nccnc2N)c1.
What is the InChIKey of 3-(4-methylpyrazol-1-yl)pyrazin-2-amine?
The InChIKey is OTXYZNLZDIXTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-6-4-12-13(5-6)8-7(9)10-2-3-11-8/h2-5H,1H3,(H2,9,10).
What are the key properties of 3-(4-methylpyrazol-1-yl)pyrazin-2-amine?
3-(4-methylpyrazol-1-yl)pyrazin-2-amine has a molecular weight of 175.19 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpyrazol-1-yl)pyrazin-2-amine is sourced from PubChem (CID 102988530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).