2-pentan-2-yl-6-propan-2-ylpyrazine

C12H20N2 — CID 137452291

IUPAC2-pentan-2-yl-6-propan-2-ylpyrazine
SMILESCCCC(C)c1cncc(C(C)C)n1
InChIInChI=1S/C12H20N2/c1-5-6-10(4)12-8-13-7-11(14-12)9(2)3/h7-10H,5-6H2,1-4H3
InChIKeyWGNRANIAQXPKRF-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.50
Rot. Bonds4

About 2-pentan-2-yl-6-propan-2-ylpyrazine

2-pentan-2-yl-6-propan-2-ylpyrazine (PubChem CID 137452291) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2-pentan-2-yl-6-propan-2-ylpyrazine.

Molecular Properties

Compound Name2-pentan-2-yl-6-propan-2-ylpyrazine
PubChem CID137452291
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2-pentan-2-yl-6-propan-2-ylpyrazine
SMILESCCCC(C)c1cncc(C(C)C)n1
InChIInChI=1S/C12H20N2/c1-5-6-10(4)12-8-13-7-11(14-12)9(2)3/h7-10H,5-6H2,1-4H3
InChIKeyWGNRANIAQXPKRF-UHFFFAOYSA-N
XLogP3.50
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
2-[1-[2,6-di(propan-2-yl)-4-pyridinyl]propan-2-yl]-6-propan-2-ylpyrazine
CID 138605605
2-chloro-6-hexan-2-ylpyrazine
CID 174338871
2-pentan-2-yl-5-(trifluoromethyl)pyrazine
CID 137409409
2-methyl-5-[4-(6-propan-2-ylpyrazin-2-yl)butan-2-yl]pyrazine
CID 166909896
2,4-dimethyl-5-pentan-2-ylpyrimidine
CID 156543159
5-methyl-2-pentan-2-ylpyridine
CID 121401028
N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine
CID 167090245
2-[2,2-dimethyl-5-[6-(2-methylpropoxy)pyrazin-2-yl]hexoxy]-6-propan-2-ylpyrazine
CID 130223524
2-propan-2-yl-6-pyrrolidin-1-ylpyrazine
CID 58008643
6-propan-2-ylpyrazine-2-carboxylic acid
CID 59618308
2-(2-fluoropropan-2-yl)-6-propan-2-ylpyrazine
CID 170175300

Frequently Asked Questions

What is the IUPAC name of 2-pentan-2-yl-6-propan-2-ylpyrazine?
The IUPAC name of 2-pentan-2-yl-6-propan-2-ylpyrazine (CID 137452291) is 2-pentan-2-yl-6-propan-2-ylpyrazine.
What is the SMILES notation for 2-pentan-2-yl-6-propan-2-ylpyrazine?
The canonical SMILES for 2-pentan-2-yl-6-propan-2-ylpyrazine is CCCC(C)c1cncc(C(C)C)n1.
What is the InChIKey of 2-pentan-2-yl-6-propan-2-ylpyrazine?
The InChIKey is WGNRANIAQXPKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-6-10(4)12-8-13-7-11(14-12)9(2)3/h7-10H,5-6H2,1-4H3.
What are the key properties of 2-pentan-2-yl-6-propan-2-ylpyrazine?
2-pentan-2-yl-6-propan-2-ylpyrazine has a molecular weight of 192.31 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentan-2-yl-6-propan-2-ylpyrazine is sourced from PubChem (CID 137452291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).