2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine

C24H20FN7O4 — CID 22409369

IUPAC2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine
SMILESN/C(=N\CCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2cccc(F)c21)N[N+](=O)[O-]
InChIInChI=1S/C24H20FN7O4/c25-17-7-3-6-14-16(12-31(21(14)17)10-4-9-27-24(26)30-32(35)36)20-19(22(33)29-23(20)34)15-11-28-18-8-2-1-5-13(15)18/h1-3,5-8,11-12,28H,4,9-10H2,(H3,26,27,30)(H,29,33,34)
InChIKeyMQXVCJVFRKQWPR-UHFFFAOYSA-N
MW489.47 g/mol
LogP2.32
Rot. Bonds7

About 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine

2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine (PubChem CID 22409369) has the molecular formula C24H20FN7O4 and a molecular weight of 489.47 g/mol. Its IUPAC name is 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine.

Molecular Properties

Compound Name2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine
PubChem CID22409369
Molecular FormulaC24H20FN7O4
Molecular Weight489.47 g/mol
Exact Mass489.16
IUPAC Name2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine
SMILESN/C(=N\CCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2cccc(F)c21)N[N+](=O)[O-]
InChIInChI=1S/C24H20FN7O4/c25-17-7-3-6-14-16(12-31(21(14)17)10-4-9-27-24(26)30-32(35)36)20-19(22(33)29-23(20)34)15-11-28-18-8-2-1-5-13(15)18/h1-3,5-8,11-12,28H,4,9-10H2,(H3,26,27,30)(H,29,33,34)
InChIKeyMQXVCJVFRKQWPR-UHFFFAOYSA-N
XLogP2.32
TPSA160.44 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.47
LogP ≤ 52.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine?
The IUPAC name of 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine (CID 22409369) is 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine.
What is the SMILES notation for 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine?
The canonical SMILES for 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine is N/C(=N\CCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2cccc(F)c21)N[N+](=O)[O-].
What is the InChIKey of 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine?
The InChIKey is MQXVCJVFRKQWPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN7O4/c25-17-7-3-6-14-16(12-31(21(14)17)10-4-9-27-24(26)30-32(35)36)20-19(22(33)29-23(20)34)15-11-28-18-8-2-1-5-13(15)18/h1-3,5-8,11-12,28H,4,9-10H2,(H3,26,27,30)(H,29,33,34).
What are the key properties of 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine?
2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine has a molecular weight of 489.47 g/mol, XLogP of 2.32, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[7-fluoro-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]-1-nitroguanidine is sourced from PubChem (CID 22409369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).