azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate

C7H13BF4N3- — CID 175323912

IUPACazane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate
SMILESF[B-](F)(F)F.N.c1cn2c(n1)CCCC2
InChIInChI=1S/C7H10N2.BF4.H3N/c1-2-5-9-6-4-8-7(9)3-1;2-1(3,4)5;/h4,6H,1-3,5H2;;1H3/q;-1;
InChIKeyPUIGEWFSPBDLKK-UHFFFAOYSA-N
MW226.01 g/mol
LogP2.68
Rot. Bonds

About azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate

azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate (PubChem CID 175323912) has the molecular formula C7H13BF4N3- and a molecular weight of 226.01 g/mol. Its IUPAC name is azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate.

Molecular Properties

Compound Nameazane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate
PubChem CID175323912
Molecular FormulaC7H13BF4N3-
Molecular Weight226.01 g/mol
Exact Mass226.11
IUPAC Nameazane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate
SMILESF[B-](F)(F)F.N.c1cn2c(n1)CCCC2
InChIInChI=1S/C7H10N2.BF4.H3N/c1-2-5-9-6-4-8-7(9)3-1;2-1(3,4)5;/h4,6H,1-3,5H2;;1H3/q;-1;
InChIKeyPUIGEWFSPBDLKK-UHFFFAOYSA-N
XLogP2.68
TPSA52.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.01
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate?
The IUPAC name of azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate (CID 175323912) is azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate.
What is the SMILES notation for azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate?
The canonical SMILES for azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate is F[B-](F)(F)F.N.c1cn2c(n1)CCCC2.
What is the InChIKey of azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate?
The InChIKey is PUIGEWFSPBDLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.BF4.H3N/c1-2-5-9-6-4-8-7(9)3-1;2-1(3,4)5;/h4,6H,1-3,5H2;;1H3/q;-1;.
What are the key properties of azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate?
azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate has a molecular weight of 226.01 g/mol, XLogP of 2.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;tetrafluoroborate is sourced from PubChem (CID 175323912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).