2,3-dimethyl-5-propan-2-ylpyrazine

C9H14N2 — CID 528109

IUPAC2,3-dimethyl-5-propan-2-ylpyrazine
SMILESCc1ncc(C(C)C)nc1C
InChIInChI=1S/C9H14N2/c1-6(2)9-5-10-7(3)8(4)11-9/h5-6H,1-4H3
InChIKeyJTIYGJBEUZEJAB-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.22
Rot. Bonds1

About 2,3-dimethyl-5-propan-2-ylpyrazine

2,3-dimethyl-5-propan-2-ylpyrazine (PubChem CID 528109) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2,3-dimethyl-5-propan-2-ylpyrazine.

Molecular Properties

Compound Name2,3-dimethyl-5-propan-2-ylpyrazine
PubChem CID528109
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2,3-dimethyl-5-propan-2-ylpyrazine
SMILESCc1ncc(C(C)C)nc1C
InChIInChI=1S/C9H14N2/c1-6(2)9-5-10-7(3)8(4)11-9/h5-6H,1-4H3
InChIKeyJTIYGJBEUZEJAB-UHFFFAOYSA-N
XLogP2.22
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-propan-2-ylpyrazine?
The IUPAC name of 2,3-dimethyl-5-propan-2-ylpyrazine (CID 528109) is 2,3-dimethyl-5-propan-2-ylpyrazine.
What is the SMILES notation for 2,3-dimethyl-5-propan-2-ylpyrazine?
The canonical SMILES for 2,3-dimethyl-5-propan-2-ylpyrazine is Cc1ncc(C(C)C)nc1C.
What is the InChIKey of 2,3-dimethyl-5-propan-2-ylpyrazine?
The InChIKey is JTIYGJBEUZEJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-6(2)9-5-10-7(3)8(4)11-9/h5-6H,1-4H3.
What are the key properties of 2,3-dimethyl-5-propan-2-ylpyrazine?
2,3-dimethyl-5-propan-2-ylpyrazine has a molecular weight of 150.22 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-propan-2-ylpyrazine is sourced from PubChem (CID 528109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).