6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

C12H20N2 — CID 167214863

IUPAC6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCCc1ccc2n1CCN(C(C)C)C2
InChIInChI=1S/C12H20N2/c1-4-11-5-6-12-9-13(10(2)3)7-8-14(11)12/h5-6,10H,4,7-9H2,1-3H3
InChIKeyXGLAWFGTSBVHRY-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.27
Rot. Bonds2

About 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (PubChem CID 167214863) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
PubChem CID167214863
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCCc1ccc2n1CCN(C(C)C)C2
InChIInChI=1S/C12H20N2/c1-4-11-5-6-12-9-13(10(2)3)7-8-14(11)12/h5-6,10H,4,7-9H2,1-3H3
InChIKeyXGLAWFGTSBVHRY-UHFFFAOYSA-N
XLogP2.27
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The IUPAC name of 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (CID 167214863) is 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The canonical SMILES for 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine is CCc1ccc2n1CCN(C(C)C)C2.
What is the InChIKey of 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The InChIKey is XGLAWFGTSBVHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-4-11-5-6-12-9-13(10(2)3)7-8-14(11)12/h5-6,10H,4,7-9H2,1-3H3.
What are the key properties of 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine has a molecular weight of 192.31 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 167214863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).