1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol

C16H11N5O — CID 135697160

IUPAC1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/N=N/c1[nH]nc2ncccc12
InChIInChI=1S/C16H11N5O/c22-13-8-7-10-4-1-2-5-11(10)14(13)18-20-16-12-6-3-9-17-15(12)19-21-16/h1-9,22H,(H,17,19,21)/b20-18+
InChIKeyIZLOSTMHJIYYMC-CZIZESTLSA-N
MW289.30 g/mol
LogP4.23
Rot. Bonds2

About 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol

1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol (PubChem CID 135697160) has the molecular formula C16H11N5O and a molecular weight of 289.30 g/mol. Its IUPAC name is 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol
PubChem CID135697160
Molecular FormulaC16H11N5O
Molecular Weight289.30 g/mol
Exact Mass289.10
IUPAC Name1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/N=N/c1[nH]nc2ncccc12
InChIInChI=1S/C16H11N5O/c22-13-8-7-10-4-1-2-5-11(10)14(13)18-20-16-12-6-3-9-17-15(12)19-21-16/h1-9,22H,(H,17,19,21)/b20-18+
InChIKeyIZLOSTMHJIYYMC-CZIZESTLSA-N
XLogP4.23
TPSA86.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.30
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol 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

1-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]naphthalen-2-ol
CID 135418326
1-[(5-methyl-1H-1,2,4-triazol-3-yl)diazenyl]naphthalen-2-ol
CID 135588648
1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol
CID 135718521
5-[(2-hydroxynaphthalen-1-yl)diazenyl]-1H-pyrazole-4-carboxylic acid
CID 3082296
1-(7H-purin-6-yldiazenyl)naphthalen-2-ol
CID 146350466
ethane;1-phenyldiazenylnaphthalen-2-ol
CID 136657953
8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol
CID 166589880
1-[(5-benzyl-1,3-thiazol-2-yl)diazenyl]naphthalen-2-ol
CID 137185564
5-[(4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-yl)diazenyl]quinolin-8-ol
CID 137235399
1-([1,2,4]triazolo[4,3-a]pyridin-3-yldiazenyl)naphthalen-2-ol
CID 165351154
1-[(2,3,5,6-tetramethyl-4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol
CID 135977813
2-[[3-[(2-hydroxynaphthalen-1-yl)diazenyl]pyridine-2-carbonyl]amino]-2-phenylacetic acid
CID 172875451

Frequently Asked Questions

What is the IUPAC name of 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol?
The IUPAC name of 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol (CID 135697160) is 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol.
What is the SMILES notation for 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol?
The canonical SMILES for 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol is Oc1ccc2ccccc2c1/N=N/c1[nH]nc2ncccc12.
What is the InChIKey of 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol?
The InChIKey is IZLOSTMHJIYYMC-CZIZESTLSA-N. The full InChI is InChI=1S/C16H11N5O/c22-13-8-7-10-4-1-2-5-11(10)14(13)18-20-16-12-6-3-9-17-15(12)19-21-16/h1-9,22H,(H,17,19,21)/b20-18+.
What are the key properties of 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol?
1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol has a molecular weight of 289.30 g/mol, XLogP of 4.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol is sourced from PubChem (CID 135697160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).