8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine

C10H12N2O — CID 13494209

IUPAC8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine
SMILESCCOc1c(C)cn2ccncc12
InChIInChI=1S/C10H12N2O/c1-3-13-10-8(2)7-12-5-4-11-6-9(10)12/h4-7H,3H2,1-2H3
InChIKeyCAXFSMRIYRCJLM-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.04
Rot. Bonds2

About 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine

8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine (PubChem CID 13494209) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine
PubChem CID13494209
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine
SMILESCCOc1c(C)cn2ccncc12
InChIInChI=1S/C10H12N2O/c1-3-13-10-8(2)7-12-5-4-11-6-9(10)12/h4-7H,3H2,1-2H3
InChIKeyCAXFSMRIYRCJLM-UHFFFAOYSA-N
XLogP2.04
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine?
The IUPAC name of 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine (CID 13494209) is 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine is CCOc1c(C)cn2ccncc12.
What is the InChIKey of 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine?
The InChIKey is CAXFSMRIYRCJLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-3-13-10-8(2)7-12-5-4-11-6-9(10)12/h4-7H,3H2,1-2H3.
What are the key properties of 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine?
8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine has a molecular weight of 176.22 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-7-methylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 13494209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).