2-propan-2-yl-5-prop-1-en-2-ylpyrazine

C10H14N2 — CID 11528402

IUPAC2-propan-2-yl-5-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cnc(C(C)C)cn1
InChIInChI=1S/C10H14N2/c1-7(2)9-5-12-10(6-11-9)8(3)4/h5-6,8H,1H2,2-4H3
InChIKeyRVKVUYGBDYOOJD-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.63
Rot. Bonds2

About 2-propan-2-yl-5-prop-1-en-2-ylpyrazine

2-propan-2-yl-5-prop-1-en-2-ylpyrazine (PubChem CID 11528402) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-propan-2-yl-5-prop-1-en-2-ylpyrazine.

Molecular Properties

Compound Name2-propan-2-yl-5-prop-1-en-2-ylpyrazine
PubChem CID11528402
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-propan-2-yl-5-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cnc(C(C)C)cn1
InChIInChI=1S/C10H14N2/c1-7(2)9-5-12-10(6-11-9)8(3)4/h5-6,8H,1H2,2-4H3
InChIKeyRVKVUYGBDYOOJD-UHFFFAOYSA-N
XLogP2.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-propan-2-yl-5-prop-1-en-2-ylpyrazine 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 2-propan-2-yl-5-prop-1-en-2-ylpyrazine?
The IUPAC name of 2-propan-2-yl-5-prop-1-en-2-ylpyrazine (CID 11528402) is 2-propan-2-yl-5-prop-1-en-2-ylpyrazine.
What is the SMILES notation for 2-propan-2-yl-5-prop-1-en-2-ylpyrazine?
The canonical SMILES for 2-propan-2-yl-5-prop-1-en-2-ylpyrazine is C=C(C)c1cnc(C(C)C)cn1.
What is the InChIKey of 2-propan-2-yl-5-prop-1-en-2-ylpyrazine?
The InChIKey is RVKVUYGBDYOOJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(2)9-5-12-10(6-11-9)8(3)4/h5-6,8H,1H2,2-4H3.
What are the key properties of 2-propan-2-yl-5-prop-1-en-2-ylpyrazine?
2-propan-2-yl-5-prop-1-en-2-ylpyrazine has a molecular weight of 162.24 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-5-prop-1-en-2-ylpyrazine is sourced from PubChem (CID 11528402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).