2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

C19H15N7O2 — CID 3224432

IUPAC2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H15N7O2/c27-18(21-15-6-8-16(9-7-15)26-13-20-23-24-26)12-25-19(28)11-10-17(22-25)14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,27)
InChIKeyUJRVKOYHXRXJCC-UHFFFAOYSA-N
MW373.38 g/mol
LogP1.52
Rot. Bonds5

About 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 3224432) has the molecular formula C19H15N7O2 and a molecular weight of 373.38 g/mol. Its IUPAC name is 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID3224432
Molecular FormulaC19H15N7O2
Molecular Weight373.38 g/mol
Exact Mass373.13
IUPAC Name2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H15N7O2/c27-18(21-15-6-8-16(9-7-15)26-13-20-23-24-26)12-25-19(28)11-10-17(22-25)14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,27)
InChIKeyUJRVKOYHXRXJCC-UHFFFAOYSA-N
XLogP1.52
TPSA107.59 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 3224432) is 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is UJRVKOYHXRXJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7O2/c27-18(21-15-6-8-16(9-7-15)26-13-20-23-24-26)12-25-19(28)11-10-17(22-25)14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,27).
What are the key properties of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 373.38 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 3224432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).