methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium

C25H19NO — CID 177124603

IUPACmethyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium
SMILESCc1ccc2c(oc3c4ccccc4ccc23)c1/[C-]=[N+](\C)c1ccccc1
InChIInChI=1S/C25H19NO/c1-17-12-14-21-22-15-13-18-8-6-7-11-20(18)24(22)27-25(21)23(17)16-26(2)19-9-4-3-5-10-19/h3-15H,1-2H3
InChIKeyGWOHXUNRBLOYSN-UHFFFAOYSA-N
MW349.43 g/mol
LogP6.32
Rot. Bonds2

About methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium

methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium (PubChem CID 177124603) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium.

Molecular Properties

Compound Namemethyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium
PubChem CID177124603
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC Namemethyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium
SMILESCc1ccc2c(oc3c4ccccc4ccc23)c1/[C-]=[N+](\C)c1ccccc1
InChIInChI=1S/C25H19NO/c1-17-12-14-21-22-15-13-18-8-6-7-11-20(18)24(22)27-25(21)23(17)16-26(2)19-9-4-3-5-10-19/h3-15H,1-2H3
InChIKeyGWOHXUNRBLOYSN-UHFFFAOYSA-N
XLogP6.32
TPSA16.15 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium?
The IUPAC name of methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium (CID 177124603) is methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium.
What is the SMILES notation for methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium?
The canonical SMILES for methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium is Cc1ccc2c(oc3c4ccccc4ccc23)c1/[C-]=[N+](\C)c1ccccc1.
What is the InChIKey of methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium?
The InChIKey is GWOHXUNRBLOYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO/c1-17-12-14-21-22-15-13-18-8-6-7-11-20(18)24(22)27-25(21)23(17)16-26(2)19-9-4-3-5-10-19/h3-15H,1-2H3.
What are the key properties of methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium?
methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium has a molecular weight of 349.43 g/mol, XLogP of 6.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)methylidene]-phenylazanium is sourced from PubChem (CID 177124603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).