7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

C10H16N2 — CID 82414784

IUPAC7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCC(C)c1cc2n(c1)CCNC2
InChIInChI=1S/C10H16N2/c1-8(2)9-5-10-6-11-3-4-12(10)7-9/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyIXUPWESKMPTKTO-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.71
Rot. Bonds1

About 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (PubChem CID 82414784) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
PubChem CID82414784
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCC(C)c1cc2n(c1)CCNC2
InChIInChI=1S/C10H16N2/c1-8(2)9-5-10-6-11-3-4-12(10)7-9/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyIXUPWESKMPTKTO-UHFFFAOYSA-N
XLogP1.71
TPSA16.96 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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The IUPAC name of 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CID 82414784) is 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The canonical SMILES for 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is CC(C)c1cc2n(c1)CCNC2.
What is the InChIKey of 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The InChIKey is IXUPWESKMPTKTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)9-5-10-6-11-3-4-12(10)7-9/h5,7-8,11H,3-4,6H2,1-2H3.
What are the key properties of 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine has a molecular weight of 164.25 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 82414784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).