N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)

C10H12N3O2Rb — CID 169125413

IUPACN-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)
SMILESCN1[CH-]Cc2ncc(C(=O)NO)cc2C1.[Rb+]
InChIInChI=1S/C10H12N3O2.Rb/c1-13-3-2-9-8(6-13)4-7(5-11-9)10(14)12-15;/h3-5,15H,2,6H2,1H3,(H,12,14);/q-1;+1
InChIKeyOUQOVSCRSOWPNI-UHFFFAOYSA-N
MW291.69 g/mol
LogP-2.65
Rot. Bonds1

About N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)

N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) (PubChem CID 169125413) has the molecular formula C10H12N3O2Rb and a molecular weight of 291.69 g/mol. Its IUPAC name is N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+).

Molecular Properties

Compound NameN-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)
PubChem CID169125413
Molecular FormulaC10H12N3O2Rb
Molecular Weight291.69 g/mol
Exact Mass291.00
IUPAC NameN-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)
SMILESCN1[CH-]Cc2ncc(C(=O)NO)cc2C1.[Rb+]
InChIInChI=1S/C10H12N3O2.Rb/c1-13-3-2-9-8(6-13)4-7(5-11-9)10(14)12-15;/h3-5,15H,2,6H2,1H3,(H,12,14);/q-1;+1
InChIKeyOUQOVSCRSOWPNI-UHFFFAOYSA-N
XLogP-2.65
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.69
LogP ≤ 5-2.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
The IUPAC name of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) (CID 169125413) is N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+).
What is the SMILES notation for N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
The canonical SMILES for N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) is CN1[CH-]Cc2ncc(C(=O)NO)cc2C1.[Rb+].
What is the InChIKey of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
The InChIKey is OUQOVSCRSOWPNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N3O2.Rb/c1-13-3-2-9-8(6-13)4-7(5-11-9)10(14)12-15;/h3-5,15H,2,6H2,1H3,(H,12,14);/q-1;+1.
What are the key properties of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) has a molecular weight of 291.69 g/mol, XLogP of -2.65, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) is sourced from PubChem (CID 169125413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).