N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide

C9H11N5O — CID 83882363

IUPACN'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide
SMILESCc1nc2cc(/C(N)=N\O)cnc2n1C
InChIInChI=1S/C9H11N5O/c1-5-12-7-3-6(8(10)13-15)4-11-9(7)14(5)2/h3-4,15H,1-2H3,(H2,10,13)
InChIKeyVNVSXPFMMLJLPZ-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.37
Rot. Bonds1

About N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide

N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide (PubChem CID 83882363) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide
PubChem CID83882363
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC NameN'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide
SMILESCc1nc2cc(/C(N)=N\O)cnc2n1C
InChIInChI=1S/C9H11N5O/c1-5-12-7-3-6(8(10)13-15)4-11-9(7)14(5)2/h3-4,15H,1-2H3,(H2,10,13)
InChIKeyVNVSXPFMMLJLPZ-UHFFFAOYSA-N
XLogP0.37
TPSA89.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide 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

2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide
CID 83877151
2-amino-2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanol
CID 83882835
2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine
CID 83877519
5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide
CID 178051191
N'-hydroxy-2-methylpyrimidine-5-carboximidamide
CID 177352508
6-(1,5-dimethylbenzimidazol-2-yl)-5-ethyl-N'-hydroxypyridine-3-carboximidamide
CID 172983286
N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide
CID 54200170
N'-hydroxy-5-methyl-6-(2-methylpropyl)pyridine-3-carboximidamide
CID 59392485
5-chloro-N'-hydroxy-6-methylsulfanylpyridine-3-carboximidamide
CID 23288277
3-butyl-2-methylimidazo[4,5-b]pyridine-6-carboxylic acid
CID 82475538
N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide
CID 142173346
2-(2,2-dimethylpropyl)-3-methylimidazo[4,5-b]pyridine-6-carboxylic acid
CID 82479909

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide?
The IUPAC name of N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide (CID 83882363) is N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide.
What is the SMILES notation for N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide?
The canonical SMILES for N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide is Cc1nc2cc(/C(N)=N\O)cnc2n1C.
What is the InChIKey of N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide?
The InChIKey is VNVSXPFMMLJLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-5-12-7-3-6(8(10)13-15)4-11-9(7)14(5)2/h3-4,15H,1-2H3,(H2,10,13).
What are the key properties of N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide?
N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide has a molecular weight of 205.22 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide is sourced from PubChem (CID 83882363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).