1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine

C11H18N2 — CID 58759436

IUPAC1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine
SMILESCC1=C2C(=C(C)C1)N(C)CCN2C
InChIInChI=1S/C11H18N2/c1-8-7-9(2)11-10(8)12(3)5-6-13(11)4/h5-7H2,1-4H3
InChIKeyOCHMSPPGXMVWNZ-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.82
Rot. Bonds

About 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine

1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine (PubChem CID 58759436) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine
PubChem CID58759436
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine
SMILESCC1=C2C(=C(C)C1)N(C)CCN2C
InChIInChI=1S/C11H18N2/c1-8-7-9(2)11-10(8)12(3)5-6-13(11)4/h5-7H2,1-4H3
InChIKeyOCHMSPPGXMVWNZ-UHFFFAOYSA-N
XLogP1.82
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine?
The IUPAC name of 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine (CID 58759436) is 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine.
What is the SMILES notation for 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine?
The canonical SMILES for 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine is CC1=C2C(=C(C)C1)N(C)CCN2C.
What is the InChIKey of 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine?
The InChIKey is OCHMSPPGXMVWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-8-7-9(2)11-10(8)12(3)5-6-13(11)4/h5-7H2,1-4H3.
What are the key properties of 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine?
1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine has a molecular weight of 178.28 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,7-tetramethyl-3,6-dihydro-2H-cyclopenta[b]pyrazine is sourced from PubChem (CID 58759436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).