2H-pyrazolo[4,3-b]pyridine-1,4-diamine

C6H9N5 — CID 67205581

IUPAC2H-pyrazolo[4,3-b]pyridine-1,4-diamine
SMILESNN1C=CC=C2C1=CNN2N
InChIInChI=1S/C6H9N5/c7-10-3-1-2-5-6(10)4-9-11(5)8/h1-4,9H,7-8H2
InChIKeyGUSRNRVZHPWKCB-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.89
Rot. Bonds

About 2H-pyrazolo[4,3-b]pyridine-1,4-diamine

2H-pyrazolo[4,3-b]pyridine-1,4-diamine (PubChem CID 67205581) has the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol. Its IUPAC name is 2H-pyrazolo[4,3-b]pyridine-1,4-diamine.

Molecular Properties

Compound Name2H-pyrazolo[4,3-b]pyridine-1,4-diamine
PubChem CID67205581
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
Exact Mass151.09
IUPAC Name2H-pyrazolo[4,3-b]pyridine-1,4-diamine
SMILESNN1C=CC=C2C1=CNN2N
InChIInChI=1S/C6H9N5/c7-10-3-1-2-5-6(10)4-9-11(5)8/h1-4,9H,7-8H2
InChIKeyGUSRNRVZHPWKCB-UHFFFAOYSA-N
XLogP-0.89
TPSA70.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2H-pyrazolo[4,3-b]pyridine-1,4-diamine?
The IUPAC name of 2H-pyrazolo[4,3-b]pyridine-1,4-diamine (CID 67205581) is 2H-pyrazolo[4,3-b]pyridine-1,4-diamine.
What is the SMILES notation for 2H-pyrazolo[4,3-b]pyridine-1,4-diamine?
The canonical SMILES for 2H-pyrazolo[4,3-b]pyridine-1,4-diamine is NN1C=CC=C2C1=CNN2N.
What is the InChIKey of 2H-pyrazolo[4,3-b]pyridine-1,4-diamine?
The InChIKey is GUSRNRVZHPWKCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5/c7-10-3-1-2-5-6(10)4-9-11(5)8/h1-4,9H,7-8H2.
What are the key properties of 2H-pyrazolo[4,3-b]pyridine-1,4-diamine?
2H-pyrazolo[4,3-b]pyridine-1,4-diamine has a molecular weight of 151.17 g/mol, XLogP of -0.89, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrazolo[4,3-b]pyridine-1,4-diamine is sourced from PubChem (CID 67205581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).