6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium

C13H10N5+ — CID 123738084

IUPAC6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium
SMILESc1ccn2nc(-[n+]3ccc4nccn4c3)cc2c1
InChIInChI=1S/C13H10N5/c1-2-6-18-11(3-1)9-13(15-18)16-7-4-12-14-5-8-17(12)10-16/h1-10H/q+1
InChIKeyARYRXQRZTOLWDA-UHFFFAOYSA-N
MW236.26 g/mol
LogP1.26
Rot. Bonds1

About 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium

6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium (PubChem CID 123738084) has the molecular formula C13H10N5+ and a molecular weight of 236.26 g/mol. Its IUPAC name is 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium.

Molecular Properties

Compound Name6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium
PubChem CID123738084
Molecular FormulaC13H10N5+
Molecular Weight236.26 g/mol
Exact Mass236.09
IUPAC Name6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium
SMILESc1ccn2nc(-[n+]3ccc4nccn4c3)cc2c1
InChIInChI=1S/C13H10N5/c1-2-6-18-11(3-1)9-13(15-18)16-7-4-12-14-5-8-17(12)10-16/h1-10H/q+1
InChIKeyARYRXQRZTOLWDA-UHFFFAOYSA-N
XLogP1.26
TPSA38.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

2-imidazo[1,2-a]pyrazin-7-ium-7-yl-6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium
CID 123506380
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074
2-(fluoromethyl)pyrazolo[1,5-a]pyridine
CID 141102683
imidazo[1,2-a]pyridine;phenylmethanamine
CID 67154135
7-imidazo[1,2-a]pyridin-2-ylimidazo[1,2-c]pyrimidine
CID 139315871
2-(4-imidazo[1,5-a]pyridin-2-ium-2-ylphenyl)imidazo[1,5-a]pyridin-2-ium
CID 90024240
carbanide;ethane;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;bis(yttrium)
CID 159110066
2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium
CID 102144298
N-methyl-N-phenylimidazo[1,2-a]pyridin-6-amine
CID 91458795
2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium
CID 140665183
N-methyl-2-pyrazolo[1,5-a]pyridin-2-ylethanamine
CID 83827462

Frequently Asked Questions

What is the IUPAC name of 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium?
The IUPAC name of 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium (CID 123738084) is 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium.
What is the SMILES notation for 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium?
The canonical SMILES for 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium is c1ccn2nc(-[n+]3ccc4nccn4c3)cc2c1.
What is the InChIKey of 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium?
The InChIKey is ARYRXQRZTOLWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N5/c1-2-6-18-11(3-1)9-13(15-18)16-7-4-12-14-5-8-17(12)10-16/h1-10H/q+1.
What are the key properties of 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium?
6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium has a molecular weight of 236.26 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-c]pyrimidin-6-ium is sourced from PubChem (CID 123738084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).