6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine

C10H16N2 — CID 177053665

IUPAC6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
SMILESCC(C)C1CC2=C(C1)NCC=N2
InChIInChI=1S/C10H16N2/c1-7(2)8-5-9-10(6-8)12-4-3-11-9/h3,7-8,12H,4-6H2,1-2H3
InChIKeyHZIPMSFWQGYCFS-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.94
Rot. Bonds1

About 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine

6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine (PubChem CID 177053665) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
PubChem CID177053665
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
SMILESCC(C)C1CC2=C(C1)NCC=N2
InChIInChI=1S/C10H16N2/c1-7(2)8-5-9-10(6-8)12-4-3-11-9/h3,7-8,12H,4-6H2,1-2H3
InChIKeyHZIPMSFWQGYCFS-UHFFFAOYSA-N
XLogP1.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
The IUPAC name of 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine (CID 177053665) is 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine.
What is the SMILES notation for 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
The canonical SMILES for 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine is CC(C)C1CC2=C(C1)NCC=N2.
What is the InChIKey of 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
The InChIKey is HZIPMSFWQGYCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7(2)8-5-9-10(6-8)12-4-3-11-9/h3,7-8,12H,4-6H2,1-2H3.
What are the key properties of 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine has a molecular weight of 164.25 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine is sourced from PubChem (CID 177053665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).