2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one

C14H15ClN4O2 — CID 53193612

IUPAC2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one
SMILESCC(Oc1ccc(Cl)cc1)C(=O)N1CCn2cnnc2C1
InChIInChI=1S/C14H15ClN4O2/c1-10(21-12-4-2-11(15)3-5-12)14(20)18-6-7-19-9-16-17-13(19)8-18/h2-5,9-10H,6-8H2,1H3
InChIKeyOVLGXSLSDCKLOS-UHFFFAOYSA-N
MW306.75 g/mol
LogP1.74
Rot. Bonds3

About 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one

2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one (PubChem CID 53193612) has the molecular formula C14H15ClN4O2 and a molecular weight of 306.75 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one
PubChem CID53193612
Molecular FormulaC14H15ClN4O2
Molecular Weight306.75 g/mol
Exact Mass306.09
IUPAC Name2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one
SMILESCC(Oc1ccc(Cl)cc1)C(=O)N1CCn2cnnc2C1
InChIInChI=1S/C14H15ClN4O2/c1-10(21-12-4-2-11(15)3-5-12)14(20)18-6-7-19-9-16-17-13(19)8-18/h2-5,9-10H,6-8H2,1H3
InChIKeyOVLGXSLSDCKLOS-UHFFFAOYSA-N
XLogP1.74
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.75
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one?
The IUPAC name of 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one (CID 53193612) is 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one.
What is the SMILES notation for 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one?
The canonical SMILES for 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one is CC(Oc1ccc(Cl)cc1)C(=O)N1CCn2cnnc2C1.
What is the InChIKey of 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one?
The InChIKey is OVLGXSLSDCKLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O2/c1-10(21-12-4-2-11(15)3-5-12)14(20)18-6-7-19-9-16-17-13(19)8-18/h2-5,9-10H,6-8H2,1H3.
What are the key properties of 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one?
2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one has a molecular weight of 306.75 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one is sourced from PubChem (CID 53193612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).