acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide

C26H27N7O6 — CID 137108143

About acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide

acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide (PubChem CID 137108143) has the molecular formula C26H27N7O6 and a molecular weight of 533.55 g/mol. Its IUPAC name is acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide.

Molecular Properties

• Compound Name: acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide
• PubChem CID: 137108143
• Molecular Formula: C26H27N7O6
• Molecular Weight: 533.55 g/mol
• Exact Mass: 533.20
• IUPAC Name: acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide
• SMILES: CC(=O)O.[H]/N=C(\N)c1ccc(CC(c2cc3c(c(OC)c2)OCOC3)c2nn(-c3ncccn3)c(=O)[nH]2)cc1
• InChI: InChI=1S/C24H23N7O4.C2H4O2/c1-33-19-11-16(10-17-12-34-13-35-20(17)19)18(9-14-3-5-15(6-4-14)21(25)26)22-29-24(32)31(30-22)23-27-7-2-8-28-23;1-2(3)4/h2-8,10-11,18H,9,12-13H2,1H3,(H3,25,26)(H,29,30,32);1H3,(H,3,4)
• InChIKey: LNIWGRMBQPOYDR-UHFFFAOYSA-N
• XLogP: 1.98
• TPSA: 191.32 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	533.55
LogP ≤ 5	1.98
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide?

The IUPAC name of acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide (CID 137108143) is acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide.

What is the SMILES notation for acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide?

The canonical SMILES for acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide is CC(=O)O.[H]/N=C(\N)c1ccc(CC(c2cc3c(c(OC)c2)OCOC3)c2nn(-c3ncccn3)c(=O)[nH]2)cc1.

What is the InChIKey of acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide?

The InChIKey is LNIWGRMBQPOYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O4.C2H4O2/c1-33-19-11-16(10-17-12-34-13-35-20(17)19)18(9-14-3-5-15(6-4-14)21(25)26)22-29-24(32)31(30-22)23-27-7-2-8-28-23;1-2(3)4/h2-8,10-11,18H,9,12-13H2,1H3,(H3,25,26)(H,29,30,32);1H3,(H,3,4).

What are the key properties of acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide?

acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide has a molecular weight of 533.55 g/mol, XLogP of 1.98, 7 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;4-[2-(8-methoxy-4H-1,3-benzodioxin-6-yl)-2-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)ethyl]benzenecarboximidamide is sourced from PubChem (CID 137108143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).