2,3,5-tri(propan-2-yl)pyrazine

C13H22N2 — CID 58164581

IUPAC2,3,5-tri(propan-2-yl)pyrazine
SMILESCC(C)c1cnc(C(C)C)c(C(C)C)n1
InChIInChI=1S/C13H22N2/c1-8(2)11-7-14-12(9(3)4)13(15-11)10(5)6/h7-10H,1-6H3
InChIKeyVOPXOWNHAHJBLM-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.85
Rot. Bonds3

About 2,3,5-tri(propan-2-yl)pyrazine

2,3,5-tri(propan-2-yl)pyrazine (PubChem CID 58164581) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 2,3,5-tri(propan-2-yl)pyrazine.

Molecular Properties

Compound Name2,3,5-tri(propan-2-yl)pyrazine
PubChem CID58164581
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name2,3,5-tri(propan-2-yl)pyrazine
SMILESCC(C)c1cnc(C(C)C)c(C(C)C)n1
InChIInChI=1S/C13H22N2/c1-8(2)11-7-14-12(9(3)4)13(15-11)10(5)6/h7-10H,1-6H3
InChIKeyVOPXOWNHAHJBLM-UHFFFAOYSA-N
XLogP3.85
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-di(propan-2-yl)pyrazine-2-carboxylic acid
CID 22493535
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
2,3-difluoro-5-propan-2-ylpyrazine
CID 163298620
2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine
CID 90442279
5,7-di(propan-2-yl)pyrido[3,4-d]pyridazine
CID 177282934
3-bromo-2-methyl-5-propan-2-ylpyrazine
CID 118329292
3-methyl-5-propan-2-ylpyrazin-2-amine
CID 123964428
4,7-di(propan-2-yl)pyrido[2,3-d]pyrimidine
CID 59224806
3-ethyl-2,6-di(propan-2-yl)pyridine
CID 166726878
2,5-di(propan-2-yl)pyrido[2,3-d]pyridazine
CID 59224821
4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine
CID 177282830
2-methyl-4,5-di(propan-2-yl)pyrimidine
CID 59058770

Frequently Asked Questions

What is the IUPAC name of 2,3,5-tri(propan-2-yl)pyrazine?
The IUPAC name of 2,3,5-tri(propan-2-yl)pyrazine (CID 58164581) is 2,3,5-tri(propan-2-yl)pyrazine.
What is the SMILES notation for 2,3,5-tri(propan-2-yl)pyrazine?
The canonical SMILES for 2,3,5-tri(propan-2-yl)pyrazine is CC(C)c1cnc(C(C)C)c(C(C)C)n1.
What is the InChIKey of 2,3,5-tri(propan-2-yl)pyrazine?
The InChIKey is VOPXOWNHAHJBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-8(2)11-7-14-12(9(3)4)13(15-11)10(5)6/h7-10H,1-6H3.
What are the key properties of 2,3,5-tri(propan-2-yl)pyrazine?
2,3,5-tri(propan-2-yl)pyrazine has a molecular weight of 206.33 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-tri(propan-2-yl)pyrazine is sourced from PubChem (CID 58164581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).