N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide

C18H12N4O6 — CID 3897207

IUPACN-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide
SMILESCC(=O)NN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(NC(C)=O)C3=O
InChIInChI=1S/C18H12N4O6/c1-7(23)19-21-15(25)9-3-5-11-14-12(6-4-10(13(9)14)16(21)26)18(28)22(17(11)27)20-8(2)24/h3-6H,1-2H3,(H,19,23)(H,20,24)
InChIKeyMVNAYRQCFXQQFS-UHFFFAOYSA-N
MW380.32 g/mol
LogP0.13
Rot. Bonds2

About N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide

N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide (PubChem CID 3897207) has the molecular formula C18H12N4O6 and a molecular weight of 380.32 g/mol. Its IUPAC name is N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide.

Molecular Properties

Compound NameN-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide
PubChem CID3897207
Molecular FormulaC18H12N4O6
Molecular Weight380.32 g/mol
Exact Mass380.08
IUPAC NameN-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide
SMILESCC(=O)NN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(NC(C)=O)C3=O
InChIInChI=1S/C18H12N4O6/c1-7(23)19-21-15(25)9-3-5-11-14-12(6-4-10(13(9)14)16(21)26)18(28)22(17(11)27)20-8(2)24/h3-6H,1-2H3,(H,19,23)(H,20,24)
InChIKeyMVNAYRQCFXQQFS-UHFFFAOYSA-N
XLogP0.13
TPSA132.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.32
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide?
The IUPAC name of N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide (CID 3897207) is N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide.
What is the SMILES notation for N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide?
The canonical SMILES for N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide is CC(=O)NN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(NC(C)=O)C3=O.
What is the InChIKey of N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide?
The InChIKey is MVNAYRQCFXQQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O6/c1-7(23)19-21-15(25)9-3-5-11-14-12(6-4-10(13(9)14)16(21)26)18(28)22(17(11)27)20-8(2)24/h3-6H,1-2H3,(H,19,23)(H,20,24).
What are the key properties of N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide?
N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide has a molecular weight of 380.32 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(13-acetamido-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)acetamide is sourced from PubChem (CID 3897207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).