actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide

C6H10AcN- — CID 20600753

IUPACactinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide
SMILESCC1=CC[N-]CC1.[Ac]
InChIInChI=1S/C6H10N.Ac/c1-6-2-4-7-5-3-6;/h2H,3-5H2,1H3;/q-1;
InChIKeyGWNJTLVIHICVGB-UHFFFAOYSA-N
MW323.15 g/mol
LogP1.71
Rot. Bonds

About actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide

actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide (PubChem CID 20600753) has the molecular formula C6H10AcN- and a molecular weight of 323.15 g/mol. Its IUPAC name is actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide.

Molecular Properties

Compound Nameactinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide
PubChem CID20600753
Molecular FormulaC6H10AcN-
Molecular Weight323.15 g/mol
Exact Mass323.11
IUPAC Nameactinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide
SMILESCC1=CC[N-]CC1.[Ac]
InChIInChI=1S/C6H10N.Ac/c1-6-2-4-7-5-3-6;/h2H,3-5H2,1H3;/q-1;
InChIKeyGWNJTLVIHICVGB-UHFFFAOYSA-N
XLogP1.71
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.15
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide?
The IUPAC name of actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide (CID 20600753) is actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide.
What is the SMILES notation for actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide?
The canonical SMILES for actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide is CC1=CC[N-]CC1.[Ac].
What is the InChIKey of actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide?
The InChIKey is GWNJTLVIHICVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N.Ac/c1-6-2-4-7-5-3-6;/h2H,3-5H2,1H3;/q-1;.
What are the key properties of actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide?
actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide has a molecular weight of 323.15 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;4-methyl-3,6-dihydro-2H-pyridin-1-ide is sourced from PubChem (CID 20600753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).