8-propylpyrrolo[1,2-a]pyrazine

C10H12N2 — CID 138666907

IUPAC8-propylpyrrolo[1,2-a]pyrazine
SMILESCCCc1ccn2ccncc12
InChIInChI=1S/C10H12N2/c1-2-3-9-4-6-12-7-5-11-8-10(9)12/h4-8H,2-3H2,1H3
InChIKeyQFPGTJUFCNEFBM-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.29
Rot. Bonds2

About 8-propylpyrrolo[1,2-a]pyrazine

8-propylpyrrolo[1,2-a]pyrazine (PubChem CID 138666907) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 8-propylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-propylpyrrolo[1,2-a]pyrazine
PubChem CID138666907
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name8-propylpyrrolo[1,2-a]pyrazine
SMILESCCCc1ccn2ccncc12
InChIInChI=1S/C10H12N2/c1-2-3-9-4-6-12-7-5-11-8-10(9)12/h4-8H,2-3H2,1H3
InChIKeyQFPGTJUFCNEFBM-UHFFFAOYSA-N
XLogP2.29
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-propylpyrrolo[1,2-a]pyrazine?
The IUPAC name of 8-propylpyrrolo[1,2-a]pyrazine (CID 138666907) is 8-propylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 8-propylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for 8-propylpyrrolo[1,2-a]pyrazine is CCCc1ccn2ccncc12.
What is the InChIKey of 8-propylpyrrolo[1,2-a]pyrazine?
The InChIKey is QFPGTJUFCNEFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-3-9-4-6-12-7-5-11-8-10(9)12/h4-8H,2-3H2,1H3.
What are the key properties of 8-propylpyrrolo[1,2-a]pyrazine?
8-propylpyrrolo[1,2-a]pyrazine has a molecular weight of 160.22 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 138666907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).