4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one

C21H15FN6O3 — CID 59846378

IUPAC4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one
SMILESO=C1CCC(Nc2nc(-n3cnc4ccc(F)cc43)ncc2[N+](=O)[O-])c2ccccc21
InChIInChI=1S/C21H15FN6O3/c22-12-5-6-16-17(9-12)27(11-24-16)21-23-10-18(28(30)31)20(26-21)25-15-7-8-19(29)14-4-2-1-3-13(14)15/h1-6,9-11,15H,7-8H2,(H,23,25,26)
InChIKeyDCSGMYGULUPMIM-UHFFFAOYSA-N
MW418.39 g/mol
LogP3.99
Rot. Bonds4

About 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one

4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one (PubChem CID 59846378) has the molecular formula C21H15FN6O3 and a molecular weight of 418.39 g/mol. Its IUPAC name is 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one.

Molecular Properties

Compound Name4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one
PubChem CID59846378
Molecular FormulaC21H15FN6O3
Molecular Weight418.39 g/mol
Exact Mass418.12
IUPAC Name4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one
SMILESO=C1CCC(Nc2nc(-n3cnc4ccc(F)cc43)ncc2[N+](=O)[O-])c2ccccc21
InChIInChI=1S/C21H15FN6O3/c22-12-5-6-16-17(9-12)27(11-24-16)21-23-10-18(28(30)31)20(26-21)25-15-7-8-19(29)14-4-2-1-3-13(14)15/h1-6,9-11,15H,7-8H2,(H,23,25,26)
InChIKeyDCSGMYGULUPMIM-UHFFFAOYSA-N
XLogP3.99
TPSA115.84 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.39
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one?
The IUPAC name of 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one (CID 59846378) is 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one.
What is the SMILES notation for 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one?
The canonical SMILES for 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one is O=C1CCC(Nc2nc(-n3cnc4ccc(F)cc43)ncc2[N+](=O)[O-])c2ccccc21.
What is the InChIKey of 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one?
The InChIKey is DCSGMYGULUPMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN6O3/c22-12-5-6-16-17(9-12)27(11-24-16)21-23-10-18(28(30)31)20(26-21)25-15-7-8-19(29)14-4-2-1-3-13(14)15/h1-6,9-11,15H,7-8H2,(H,23,25,26).
What are the key properties of 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one?
4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one has a molecular weight of 418.39 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(6-fluorobenzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one is sourced from PubChem (CID 59846378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).