N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide

C9H10N4O — CID 83877423

IUPACN'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide
SMILESCc1ccn2ncc(/C(N)=N\O)c2c1
InChIInChI=1S/C9H10N4O/c1-6-2-3-13-8(4-6)7(5-11-13)9(10)12-14/h2-5,14H,1H3,(H2,10,12)
InChIKeyMQTPEQGMLGARIR-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.74
Rot. Bonds1

About N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide

N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide (PubChem CID 83877423) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide
PubChem CID83877423
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide
SMILESCc1ccn2ncc(/C(N)=N\O)c2c1
InChIInChI=1S/C9H10N4O/c1-6-2-3-13-8(4-6)7(5-11-13)9(10)12-14/h2-5,14H,1H3,(H2,10,12)
InChIKeyMQTPEQGMLGARIR-UHFFFAOYSA-N
XLogP0.74
TPSA75.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 53399588
2-methyl-1-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
CID 112713205
5-methyl-3-[(2E)-penta-2,4-dien-2-yl]pyrazolo[1,5-a]pyridine
CID 144630318
3-ethyl-5-methylpyrazolo[1,5-a]pyridine
CID 169164413
2-methyl-2-[1-(5-methylpyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-yl]propanoic acid
CID 154844231
2-(4-chloropyrazol-1-yl)-N'-hydroxy-4-methylbenzenecarboximidamide
CID 62307108
2-fluoro-N'-hydroxy-4-methylbenzenecarboximidamide
CID 125466399
N'-hydroxy-4-methyl-2-(2-methylimidazol-1-yl)benzenecarboximidamide
CID 62308838
N'-hydroxy-5-methyl-2-(2-methylimidazol-1-yl)benzenecarboximidamide
CID 107930064
5-cyanopyrazolo[1,5-a]pyridine-3-carboxamide
CID 130664445
N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide
CID 83877418
N'-hydroxy-2-(4-methylpyrazol-1-yl)benzenecarboximidamide
CID 60872141

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide?
The IUPAC name of N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide (CID 83877423) is N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide.
What is the SMILES notation for N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide?
The canonical SMILES for N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide is Cc1ccn2ncc(/C(N)=N\O)c2c1.
What is the InChIKey of N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide?
The InChIKey is MQTPEQGMLGARIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-2-3-13-8(4-6)7(5-11-13)9(10)12-14/h2-5,14H,1H3,(H2,10,12).
What are the key properties of N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide?
N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide has a molecular weight of 190.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide is sourced from PubChem (CID 83877423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).