(1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine

C8H11N5 — CID 55282105

IUPAC(1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
SMILESCc1nn(C)c2nc(NN)ccc12
InChIInChI=1S/C8H11N5/c1-5-6-3-4-7(11-9)10-8(6)13(2)12-5/h3-4H,9H2,1-2H3,(H,10,11)
InChIKeyFLRAKPQPEHTDBU-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.56
Rot. Bonds1

About (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine

(1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine (PubChem CID 55282105) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine.

Molecular Properties

Compound Name(1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
PubChem CID55282105
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name(1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
SMILESCc1nn(C)c2nc(NN)ccc12
InChIInChI=1S/C8H11N5/c1-5-6-3-4-7(11-9)10-8(6)13(2)12-5/h3-4H,9H2,1-2H3,(H,10,11)
InChIKeyFLRAKPQPEHTDBU-UHFFFAOYSA-N
XLogP0.56
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;1,3,6-trimethylpyrazolo[5,4-b]pyridine
CID 177008769
(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
CID 70652053
N'-(1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 91486543
(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
CID 82504722
1,3,6-trimethylpyrazolo[3,4-d]pyrimidine
CID 58861824
6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 39096980
(6-chloro-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
CID 130652726
(1,3-dimethylpyrazolo[4,5-e][1,2,4]triazin-5-yl)hydrazine
CID 55279502
1,3,6-trimethyl-N-pyridin-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 36998675
(5-ethenyl-6-methyl-2-pyridinyl)hydrazine
CID 74889048
[6-methyl-5-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 138527432
1-(6-chloro-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methylmethanamine
CID 115595676

Frequently Asked Questions

What is the IUPAC name of (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
The IUPAC name of (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine (CID 55282105) is (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine.
What is the SMILES notation for (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
The canonical SMILES for (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine is Cc1nn(C)c2nc(NN)ccc12.
What is the InChIKey of (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
The InChIKey is FLRAKPQPEHTDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c1-5-6-3-4-7(11-9)10-8(6)13(2)12-5/h3-4H,9H2,1-2H3,(H,10,11).
What are the key properties of (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
(1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine has a molecular weight of 177.21 g/mol, XLogP of 0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine is sourced from PubChem (CID 55282105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).