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

C11H14N2 — CID 159130491

IUPAC2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine
SMILESCC1=c2nc(C)c(C)nc2=C(C)C1
InChIInChI=1S/C11H14N2/c1-6-5-7(2)11-10(6)12-8(3)9(4)13-11/h5H2,1-4H3
InChIKeyPHLZZSLQUFAOSK-UHFFFAOYSA-N
MW174.25 g/mol
LogP0.84
Rot. Bonds

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

2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine (PubChem CID 159130491) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine
PubChem CID159130491
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine
SMILESCC1=c2nc(C)c(C)nc2=C(C)C1
InChIInChI=1S/C11H14N2/c1-6-5-7(2)11-10(6)12-8(3)9(4)13-11/h5H2,1-4H3
InChIKeyPHLZZSLQUFAOSK-UHFFFAOYSA-N
XLogP0.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethyl-6H-cyclopenta[b]pyrazine
CID 58526586
2,7-Dimethyl-3,4,5,8-tetrahydropyrrolo[2,3-e]indole
CID 89607100
2,7-Dimethyl-1,4,5,8-tetrahydropyrrolo[3,2-e]indole
CID 89607107
3,4,5-Trimethyl-2-methylideneindole
CID 141001396
4,6,7,9-tetramethyl-2H-imidazo[4,5-g]quinoxaline
CID 169800521
2,3,5,8-Tetramethyl-6,7-dihydroquinoxaline
CID 118149628

Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine?
The IUPAC name of 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine (CID 159130491) is 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine.
What is the SMILES notation for 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine?
The canonical SMILES for 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine is CC1=c2nc(C)c(C)nc2=C(C)C1.
What is the InChIKey of 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine?
The InChIKey is PHLZZSLQUFAOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-6-5-7(2)11-10(6)12-8(3)9(4)13-11/h5H2,1-4H3.
What are the key properties of 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine?
2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine has a molecular weight of 174.25 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine is sourced from PubChem (CID 159130491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).