1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one

C14H15N5O — CID 23607531

IUPAC1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one
SMILESCCCc1n[nH]c(=O)c2c1nnn2Cc1ccccc1
InChIInChI=1S/C14H15N5O/c1-2-6-11-12-13(14(20)17-15-11)19(18-16-12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,17,20)
InChIKeyLWEIHMNJCYMAIG-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.52
Rot. Bonds4

About 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one

1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one (PubChem CID 23607531) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one.

Molecular Properties

Compound Name1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one
PubChem CID23607531
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one
SMILESCCCc1n[nH]c(=O)c2c1nnn2Cc1ccccc1
InChIInChI=1S/C14H15N5O/c1-2-6-11-12-13(14(20)17-15-11)19(18-16-12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,17,20)
InChIKeyLWEIHMNJCYMAIG-UHFFFAOYSA-N
XLogP1.52
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one?
The IUPAC name of 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one (CID 23607531) is 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one.
What is the SMILES notation for 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one?
The canonical SMILES for 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one is CCCc1n[nH]c(=O)c2c1nnn2Cc1ccccc1.
What is the InChIKey of 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one?
The InChIKey is LWEIHMNJCYMAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-2-6-11-12-13(14(20)17-15-11)19(18-16-12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,17,20).
What are the key properties of 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one?
1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one has a molecular weight of 269.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-propyl-6H-triazolo[4,5-d]pyridazin-7-one is sourced from PubChem (CID 23607531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).