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

C10H20N2 — CID 59559561

IUPAC1,4-di(propan-2-yl)-2,3-dihydropyrazine
SMILESCC(C)N1C=CN(C(C)C)CC1
InChIInChI=1S/C10H20N2/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5,7,9-10H,6,8H2,1-4H3
InChIKeyWVLYXCVCGXWQCP-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.89
Rot. Bonds2

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

1,4-di(propan-2-yl)-2,3-dihydropyrazine (PubChem CID 59559561) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1,4-di(propan-2-yl)-2,3-dihydropyrazine.

Molecular Properties

Compound Name1,4-di(propan-2-yl)-2,3-dihydropyrazine
PubChem CID59559561
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1,4-di(propan-2-yl)-2,3-dihydropyrazine
SMILESCC(C)N1C=CN(C(C)C)CC1
InChIInChI=1S/C10H20N2/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5,7,9-10H,6,8H2,1-4H3
InChIKeyWVLYXCVCGXWQCP-UHFFFAOYSA-N
XLogP1.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-di(propan-2-yl)-2,3-dihydropyrazine?
The IUPAC name of 1,4-di(propan-2-yl)-2,3-dihydropyrazine (CID 59559561) is 1,4-di(propan-2-yl)-2,3-dihydropyrazine.
What is the SMILES notation for 1,4-di(propan-2-yl)-2,3-dihydropyrazine?
The canonical SMILES for 1,4-di(propan-2-yl)-2,3-dihydropyrazine is CC(C)N1C=CN(C(C)C)CC1.
What is the InChIKey of 1,4-di(propan-2-yl)-2,3-dihydropyrazine?
The InChIKey is WVLYXCVCGXWQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5,7,9-10H,6,8H2,1-4H3.
What are the key properties of 1,4-di(propan-2-yl)-2,3-dihydropyrazine?
1,4-di(propan-2-yl)-2,3-dihydropyrazine has a molecular weight of 168.28 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-di(propan-2-yl)-2,3-dihydropyrazine is sourced from PubChem (CID 59559561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).