(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine

C11H17N5 — CID 70652053

IUPAC(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
SMILESCc1nn(C)c2nc(NN)cc(C(C)C)c12
InChIInChI=1S/C11H17N5/c1-6(2)8-5-9(14-12)13-11-10(8)7(3)15-16(11)4/h5-6H,12H2,1-4H3,(H,13,14)
InChIKeyVNFPJCIMEBFXTM-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.69
Rot. Bonds2

About (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine

(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine (PubChem CID 70652053) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine.

Molecular Properties

Compound Name(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
PubChem CID70652053
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
SMILESCc1nn(C)c2nc(NN)cc(C(C)C)c12
InChIInChI=1S/C11H17N5/c1-6(2)8-5-9(14-12)13-11-10(8)7(3)15-16(11)4/h5-6H,12H2,1-4H3,(H,13,14)
InChIKeyVNFPJCIMEBFXTM-UHFFFAOYSA-N
XLogP1.69
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.69
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-dimethyl-4-propan-2-ylpyrazolo[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

Jte 013
CID 10223146
R121919
CID 9821250
5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 737207
1-(tert-Butyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 10492061
6-Methyl-1H-pyrazolo(3,4-b)pyridin-3-amine
CID 768687
5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 741597
3MB-PP1
CID 24865390
4-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine
CID 821854
N-(4-isopropylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 5308416
2-methyl-2-[3-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]butan-1-amine
CID 57969605
N-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 743063
(6-Ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-p-tolyl-amine
CID 1429569

Frequently Asked Questions

What is the IUPAC name of (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
The IUPAC name of (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine (CID 70652053) is (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine.
What is the SMILES notation for (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
The canonical SMILES for (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine is Cc1nn(C)c2nc(NN)cc(C(C)C)c12.
What is the InChIKey of (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
The InChIKey is VNFPJCIMEBFXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-6(2)8-5-9(14-12)13-11-10(8)7(3)15-16(11)4/h5-6H,12H2,1-4H3,(H,13,14).
What are the key properties of (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?
(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine has a molecular weight of 219.29 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)hydrazine is sourced from PubChem (CID 70652053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).