3-tert-butyl-6-methylpyrazin-2-amine

C9H15N3 — CID 121309179

IUPAC3-tert-butyl-6-methylpyrazin-2-amine
SMILESCc1cnc(C(C)(C)C)c(N)n1
InChIInChI=1S/C9H15N3/c1-6-5-11-7(8(10)12-6)9(2,3)4/h5H,1-4H3,(H2,10,12)
InChIKeyIWIQVPBNXXBVQK-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.66
Rot. Bonds

About 3-tert-butyl-6-methylpyrazin-2-amine

3-tert-butyl-6-methylpyrazin-2-amine (PubChem CID 121309179) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-tert-butyl-6-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-tert-butyl-6-methylpyrazin-2-amine
PubChem CID121309179
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name3-tert-butyl-6-methylpyrazin-2-amine
SMILESCc1cnc(C(C)(C)C)c(N)n1
InChIInChI=1S/C9H15N3/c1-6-5-11-7(8(10)12-6)9(2,3)4/h5H,1-4H3,(H2,10,12)
InChIKeyIWIQVPBNXXBVQK-UHFFFAOYSA-N
XLogP1.66
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-tert-butyl-6-methylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6-methylpyrazin-2-amine?
The IUPAC name of 3-tert-butyl-6-methylpyrazin-2-amine (CID 121309179) is 3-tert-butyl-6-methylpyrazin-2-amine.
What is the SMILES notation for 3-tert-butyl-6-methylpyrazin-2-amine?
The canonical SMILES for 3-tert-butyl-6-methylpyrazin-2-amine is Cc1cnc(C(C)(C)C)c(N)n1.
What is the InChIKey of 3-tert-butyl-6-methylpyrazin-2-amine?
The InChIKey is IWIQVPBNXXBVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6-5-11-7(8(10)12-6)9(2,3)4/h5H,1-4H3,(H2,10,12).
What are the key properties of 3-tert-butyl-6-methylpyrazin-2-amine?
3-tert-butyl-6-methylpyrazin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-methylpyrazin-2-amine is sourced from PubChem (CID 121309179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).