6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine

C14H14N8 — CID 123814214

IUPAC6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine
SMILESNc1ccn2nc(NNc3ccc4cc(N)nn4c3)cc2c1
InChIInChI=1S/C14H14N8/c15-9-3-4-21-12(5-9)7-14(20-21)18-17-10-1-2-11-6-13(16)19-22(11)8-10/h1-8,17H,15H2,(H2,16,19)(H,18,20)
InChIKeyWEWFRMAYMVGVRF-UHFFFAOYSA-N
MW294.32 g/mol
LogP1.59
Rot. Bonds3

About 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine

6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 123814214) has the molecular formula C14H14N8 and a molecular weight of 294.32 g/mol. Its IUPAC name is 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine
PubChem CID123814214
Molecular FormulaC14H14N8
Molecular Weight294.32 g/mol
Exact Mass294.13
IUPAC Name6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine
SMILESNc1ccn2nc(NNc3ccc4cc(N)nn4c3)cc2c1
InChIInChI=1S/C14H14N8/c15-9-3-4-21-12(5-9)7-14(20-21)18-17-10-1-2-11-6-13(16)19-22(11)8-10/h1-8,17H,15H2,(H2,16,19)(H,18,20)
InChIKeyWEWFRMAYMVGVRF-UHFFFAOYSA-N
XLogP1.59
TPSA110.70 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 51.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine (CID 123814214) is 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine is Nc1ccn2nc(NNc3ccc4cc(N)nn4c3)cc2c1.
What is the InChIKey of 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is WEWFRMAYMVGVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N8/c15-9-3-4-21-12(5-9)7-14(20-21)18-17-10-1-2-11-6-13(16)19-22(11)8-10/h1-8,17H,15H2,(H2,16,19)(H,18,20).
What are the key properties of 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine?
6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 294.32 g/mol, XLogP of 1.59, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(5-aminopyrazolo[1,5-a]pyridin-2-yl)hydrazinyl]pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 123814214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).