3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one

C13H12N4O — CID 42585046

IUPAC3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
SMILESCCc1nnc2c(=O)n(-c3ccccc3)ccn12
InChIInChI=1S/C13H12N4O/c1-2-11-14-15-12-13(18)16(8-9-17(11)12)10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKeyXHEQCFQYORQEFE-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.44
Rot. Bonds2

About 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one

3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one (PubChem CID 42585046) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one.

Molecular Properties

Compound Name3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
PubChem CID42585046
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC Name3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
SMILESCCc1nnc2c(=O)n(-c3ccccc3)ccn12
InChIInChI=1S/C13H12N4O/c1-2-11-14-15-12-13(18)16(8-9-17(11)12)10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKeyXHEQCFQYORQEFE-UHFFFAOYSA-N
XLogP1.44
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-(3,4-difluorophenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 15988411
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)phenyl]acetamide
CID 7177818
N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)acetamide
CID 25466206
3-ethyl-7-(3-fluorophenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 42585047
7-(4-fluorophenyl)-3-propyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 42585058
7-(4-fluorophenyl)-3-(propan-2-yl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 42585065
7-(4-fluorophenyl)-3-(m-tolyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
CID 42585567
7-(3-fluorophenyl)-3-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 45106030
N-[2-(1-cyclohexenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
CID 45106928
2-(5-tert-butyltetrazol-1-yl)-N-(2-cyanoethyl)-N-phenylacetamide
CID 47073908
2-(5-tert-butyltetrazol-1-yl)-N-methyl-N-phenylacetamide
CID 47331001
1-Phenyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)pyrrolidin-2-one
CID 72123137

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
The IUPAC name of 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one (CID 42585046) is 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one.
What is the SMILES notation for 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
The canonical SMILES for 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one is CCc1nnc2c(=O)n(-c3ccccc3)ccn12.
What is the InChIKey of 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
The InChIKey is XHEQCFQYORQEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-2-11-14-15-12-13(18)16(8-9-17(11)12)10-6-4-3-5-7-10/h3-9H,2H2,1H3.
What are the key properties of 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one?
3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one has a molecular weight of 240.27 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one is sourced from PubChem (CID 42585046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).