2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one

C12H19N5O — CID 66271771

IUPAC2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCCNCCCCn1nc2cnccn2c1=O
InChIInChI=1S/C12H19N5O/c1-2-5-13-6-3-4-8-17-12(18)16-9-7-14-10-11(16)15-17/h7,9-10,13H,2-6,8H2,1H3
InChIKeyOHRAHWJUVAFSKV-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.67
Rot. Bonds7

About 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one

2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (PubChem CID 66271771) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.

Molecular Properties

Compound Name2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
PubChem CID66271771
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCCNCCCCn1nc2cnccn2c1=O
InChIInChI=1S/C12H19N5O/c1-2-5-13-6-3-4-8-17-12(18)16-9-7-14-10-11(16)15-17/h7,9-10,13H,2-6,8H2,1H3
InChIKeyOHRAHWJUVAFSKV-UHFFFAOYSA-N
XLogP0.67
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The IUPAC name of 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (CID 66271771) is 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.
What is the SMILES notation for 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The canonical SMILES for 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is CCCNCCCCn1nc2cnccn2c1=O.
What is the InChIKey of 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The InChIKey is OHRAHWJUVAFSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-2-5-13-6-3-4-8-17-12(18)16-9-7-14-10-11(16)15-17/h7,9-10,13H,2-6,8H2,1H3.
What are the key properties of 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one has a molecular weight of 249.32 g/mol, XLogP of 0.67, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(propylamino)butyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is sourced from PubChem (CID 66271771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).