ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate

C24H22FN3O2 — CID 170077353

IUPACethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate
SMILESCCOC(=O)c1c(C/N=C/N)n(C)c2cc(-c3cc(F)cc4ccccc34)ccc12
InChIInChI=1S/C24H22FN3O2/c1-3-30-24(29)23-19-9-8-16(11-21(19)28(2)22(23)13-27-14-26)20-12-17(25)10-15-6-4-5-7-18(15)20/h4-12,14H,3,13H2,1-2H3,(H2,26,27)
InChIKeyWCKFEWLAPBERAN-UHFFFAOYSA-N
MW403.46 g/mol
LogP4.80
Rot. Bonds5

About ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate

ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate (PubChem CID 170077353) has the molecular formula C24H22FN3O2 and a molecular weight of 403.46 g/mol. Its IUPAC name is ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate
PubChem CID170077353
Molecular FormulaC24H22FN3O2
Molecular Weight403.46 g/mol
Exact Mass403.17
IUPAC Nameethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate
SMILESCCOC(=O)c1c(C/N=C/N)n(C)c2cc(-c3cc(F)cc4ccccc34)ccc12
InChIInChI=1S/C24H22FN3O2/c1-3-30-24(29)23-19-9-8-16(11-21(19)28(2)22(23)13-27-14-26)20-12-17(25)10-15-6-4-5-7-18(15)20/h4-12,14H,3,13H2,1-2H3,(H2,26,27)
InChIKeyWCKFEWLAPBERAN-UHFFFAOYSA-N
XLogP4.80
TPSA69.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate?
The IUPAC name of ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate (CID 170077353) is ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate.
What is the SMILES notation for ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate?
The canonical SMILES for ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate is CCOC(=O)c1c(C/N=C/N)n(C)c2cc(-c3cc(F)cc4ccccc34)ccc12.
What is the InChIKey of ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate?
The InChIKey is WCKFEWLAPBERAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O2/c1-3-30-24(29)23-19-9-8-16(11-21(19)28(2)22(23)13-27-14-26)20-12-17(25)10-15-6-4-5-7-18(15)20/h4-12,14H,3,13H2,1-2H3,(H2,26,27).
What are the key properties of ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate?
ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate has a molecular weight of 403.46 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(aminomethylideneamino)methyl]-6-(3-fluoronaphthalen-1-yl)-1-methylindole-3-carboxylate is sourced from PubChem (CID 170077353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).