3-iodo-1-propylpyrazin-2-one

C7H9IN2O — CID 114619532

IUPAC3-iodo-1-propylpyrazin-2-one
SMILESCCCn1ccnc(I)c1=O
InChIInChI=1S/C7H9IN2O/c1-2-4-10-5-3-9-6(8)7(10)11/h3,5H,2,4H2,1H3
InChIKeyCLDXYVFUUYWODB-UHFFFAOYSA-N
MW264.07 g/mol
LogP1.26
Rot. Bonds2

About 3-iodo-1-propylpyrazin-2-one

3-iodo-1-propylpyrazin-2-one (PubChem CID 114619532) has the molecular formula C7H9IN2O and a molecular weight of 264.07 g/mol. Its IUPAC name is 3-iodo-1-propylpyrazin-2-one.

Molecular Properties

Compound Name3-iodo-1-propylpyrazin-2-one
PubChem CID114619532
Molecular FormulaC7H9IN2O
Molecular Weight264.07 g/mol
Exact Mass263.98
IUPAC Name3-iodo-1-propylpyrazin-2-one
SMILESCCCn1ccnc(I)c1=O
InChIInChI=1S/C7H9IN2O/c1-2-4-10-5-3-9-6(8)7(10)11/h3,5H,2,4H2,1H3
InChIKeyCLDXYVFUUYWODB-UHFFFAOYSA-N
XLogP1.26
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.07
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-iodo-1-propylpyrazin-2-one?
The IUPAC name of 3-iodo-1-propylpyrazin-2-one (CID 114619532) is 3-iodo-1-propylpyrazin-2-one.
What is the SMILES notation for 3-iodo-1-propylpyrazin-2-one?
The canonical SMILES for 3-iodo-1-propylpyrazin-2-one is CCCn1ccnc(I)c1=O.
What is the InChIKey of 3-iodo-1-propylpyrazin-2-one?
The InChIKey is CLDXYVFUUYWODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9IN2O/c1-2-4-10-5-3-9-6(8)7(10)11/h3,5H,2,4H2,1H3.
What are the key properties of 3-iodo-1-propylpyrazin-2-one?
3-iodo-1-propylpyrazin-2-one has a molecular weight of 264.07 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodo-1-propylpyrazin-2-one is sourced from PubChem (CID 114619532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).