carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)

C11H15N3ORb- — CID 169125707

IUPACcarbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)
SMILESCNC(=O)c1cnc2c(c1)CN[CH-]C2.[CH3-].[Rb+]
InChIInChI=1S/C10H12N3O.CH3.Rb/c1-11-10(14)8-4-7-5-12-3-2-9(7)13-6-8;;/h3-4,6,12H,2,5H2,1H3,(H,11,14);1H3;/q2*-1;+1
InChIKeyDBBMBIJLVRPKDC-UHFFFAOYSA-N
MW290.73 g/mol
LogP-2.30
Rot. Bonds1

About carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)

carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) (PubChem CID 169125707) has the molecular formula C11H15N3ORb- and a molecular weight of 290.73 g/mol. Its IUPAC name is carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+).

Molecular Properties

Compound Namecarbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)
PubChem CID169125707
Molecular FormulaC11H15N3ORb-
Molecular Weight290.73 g/mol
Exact Mass290.03
IUPAC Namecarbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)
SMILESCNC(=O)c1cnc2c(c1)CN[CH-]C2.[CH3-].[Rb+]
InChIInChI=1S/C10H12N3O.CH3.Rb/c1-11-10(14)8-4-7-5-12-3-2-9(7)13-6-8;;/h3-4,6,12H,2,5H2,1H3,(H,11,14);1H3;/q2*-1;+1
InChIKeyDBBMBIJLVRPKDC-UHFFFAOYSA-N
XLogP-2.30
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.73
LogP ≤ 5-2.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 98499
N-Methyl-gamma-oxo-3-pyridinebutanamide
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N-Phenethyl-nicotinamide
CID 668779
7-ethyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11380404
3-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11514482
7,7-dimethyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11630500
7-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11658652
Pha-767491
CID 11715767

Frequently Asked Questions

What is the IUPAC name of carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
The IUPAC name of carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) (CID 169125707) is carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+).
What is the SMILES notation for carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
The canonical SMILES for carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) is CNC(=O)c1cnc2c(c1)CN[CH-]C2.[CH3-].[Rb+].
What is the InChIKey of carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
The InChIKey is DBBMBIJLVRPKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N3O.CH3.Rb/c1-11-10(14)8-4-7-5-12-3-2-9(7)13-6-8;;/h3-4,6,12H,2,5H2,1H3,(H,11,14);1H3;/q2*-1;+1.
What are the key properties of carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)?
carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) has a molecular weight of 290.73 g/mol, XLogP of -2.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+) is sourced from PubChem (CID 169125707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).