2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine

C20H32N4 — CID 161386893

IUPAC2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
SMILESCC(C)c1cnc(C(C)C)cn1.CC(C)c1cncc(C(C)C)n1
InChIInChI=1S/2C10H16N2/c1-7(2)9-5-12-10(6-11-9)8(3)4;1-7(2)9-5-11-6-10(12-9)8(3)4/h2*5-8H,1-4H3
InChIKeyVSLWVECCTXSRQE-UHFFFAOYSA-N
MW328.50 g/mol
LogP5.45
Rot. Bonds4

About 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine

2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine (PubChem CID 161386893) has the molecular formula C20H32N4 and a molecular weight of 328.50 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine.

Molecular Properties

Compound Name2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
PubChem CID161386893
Molecular FormulaC20H32N4
Molecular Weight328.50 g/mol
Exact Mass328.26
IUPAC Name2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
SMILESCC(C)c1cnc(C(C)C)cn1.CC(C)c1cncc(C(C)C)n1
InChIInChI=1S/2C10H16N2/c1-7(2)9-5-12-10(6-11-9)8(3)4;1-7(2)9-5-11-6-10(12-9)8(3)4/h2*5-8H,1-4H3
InChIKeyVSLWVECCTXSRQE-UHFFFAOYSA-N
XLogP5.45
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.50
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine with MolForge

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

Launch Full Analysis

Related Compounds

2-pentan-2-yl-6-propan-2-ylpyrazine
CID 137452291
2-[1-[2,6-di(propan-2-yl)-4-pyridinyl]propan-2-yl]-6-propan-2-ylpyrazine
CID 138605605
6-propan-2-ylpyrazine-2-carboxylic acid
CID 59618308
2-(2-fluoropropan-2-yl)-6-propan-2-ylpyrazine
CID 170175300
(5-propan-2-ylpyrazin-2-yl)chloranium
CID 158635586
2,3,5-tri(propan-2-yl)pyrazine
CID 58164581
2-methyl-5-[4-(6-propan-2-ylpyrazin-2-yl)butan-2-yl]pyrazine
CID 166909896
(1S)-2-methyl-1-(5-propan-2-ylpyrazin-2-yl)propan-1-amine
CID 82401661
2,3-difluoro-5-propan-2-ylpyrazine
CID 163298620
2-propan-2-yl-6-pyrrolidin-1-ylpyrazine
CID 58008643
6-propan-2-ylpteridine
CID 59283430
N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
CID 58008883

Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine?
The IUPAC name of 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine (CID 161386893) is 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine.
What is the SMILES notation for 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine?
The canonical SMILES for 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine is CC(C)c1cnc(C(C)C)cn1.CC(C)c1cncc(C(C)C)n1.
What is the InChIKey of 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine?
The InChIKey is VSLWVECCTXSRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H16N2/c1-7(2)9-5-12-10(6-11-9)8(3)4;1-7(2)9-5-11-6-10(12-9)8(3)4/h2*5-8H,1-4H3.
What are the key properties of 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine?
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine has a molecular weight of 328.50 g/mol, XLogP of 5.45, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine is sourced from PubChem (CID 161386893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).