1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine

C12H24N2 — CID 90075872

IUPAC1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine
SMILESCC(C)C1=C(C(C)C)N(C)CCN1C
InChIInChI=1S/C12H24N2/c1-9(2)11-12(10(3)4)14(6)8-7-13(11)5/h9-10H,7-8H2,1-6H3
InChIKeyYBRUKOHFPPEMJP-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.39
Rot. Bonds2

About 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine

1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine (PubChem CID 90075872) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine.

Molecular Properties

Compound Name1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine
PubChem CID90075872
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine
SMILESCC(C)C1=C(C(C)C)N(C)CCN1C
InChIInChI=1S/C12H24N2/c1-9(2)11-12(10(3)4)14(6)8-7-13(11)5/h9-10H,7-8H2,1-6H3
InChIKeyYBRUKOHFPPEMJP-UHFFFAOYSA-N
XLogP2.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine?
The IUPAC name of 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine (CID 90075872) is 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine.
What is the SMILES notation for 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine?
The canonical SMILES for 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine is CC(C)C1=C(C(C)C)N(C)CCN1C.
What is the InChIKey of 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine?
The InChIKey is YBRUKOHFPPEMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9(2)11-12(10(3)4)14(6)8-7-13(11)5/h9-10H,7-8H2,1-6H3.
What are the key properties of 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine?
1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine has a molecular weight of 196.34 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine is sourced from PubChem (CID 90075872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).