N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide

C9H10N4O — CID 83877427

IUPACN'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide
SMILESCc1cc2ccc(/C(N)=N\O)cn2n1
InChIInChI=1S/C9H10N4O/c1-6-4-8-3-2-7(9(10)12-14)5-13(8)11-6/h2-5,14H,1H3,(H2,10,12)
InChIKeyKHDPBJDARQSHNN-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.74
Rot. Bonds1

About N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide

N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide (PubChem CID 83877427) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide
PubChem CID83877427
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide
SMILESCc1cc2ccc(/C(N)=N\O)cn2n1
InChIInChI=1S/C9H10N4O/c1-6-4-8-3-2-7(9(10)12-14)5-13(8)11-6/h2-5,14H,1H3,(H2,10,12)
InChIKeyKHDPBJDARQSHNN-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

N'-hydroxy-1-methylimidazo[1,5-a]pyridine-6-carboximidamide
CID 83877446
3-chloro-4-(3,5-dimethylpyrazol-1-yl)-N'-hydroxybenzenecarboximidamide
CID 76984366
N'-hydroxy-3-methyl-4-(3-methylpyrazol-1-yl)benzenecarboximidamide
CID 76944627
N-[5-(N'-hydroxycarbamimidoyl)-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
CID 77112237
N'-hydroxy-1,3-dimethylindazole-5-carboximidamide
CID 134478014
3-[(3,5-dimethylpyrazol-1-yl)methyl]-N'-hydroxybenzenecarboximidamide
CID 57368832
4-(N'-hydroxycarbamimidoyl)-2-methylbenzoic acid
CID 173379142
4-(3,5-dimethylpyrazol-1-yl)-N'-hydroxy-2-methylbenzenecarboximidamide
CID 81277289
4-(3,5-dimethyl-1,2,4-triazol-1-yl)-N'-hydroxybenzenecarboximidamide
CID 61345317
4-(3,5-dimethyl-1,2,4-triazol-1-yl)-N'-hydroxy-3-methylbenzenecarboximidamide
CID 114992916
4-[(2,5-dimethylpyrazol-3-yl)sulfanylmethyl]-3-fluoro-N'-hydroxybenzenecarboximidamide
CID 76943324
3-chloro-4-[(2,5-dimethylpyrazol-3-yl)sulfanylmethyl]-N'-hydroxybenzenecarboximidamide
CID 102668481

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide?
The IUPAC name of N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide (CID 83877427) is N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide.
What is the SMILES notation for N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide?
The canonical SMILES for N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide is Cc1cc2ccc(/C(N)=N\O)cn2n1.
What is the InChIKey of N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide?
The InChIKey is KHDPBJDARQSHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-4-8-3-2-7(9(10)12-14)5-13(8)11-6/h2-5,14H,1H3,(H2,10,12).
What are the key properties of N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide?
N'-hydroxy-2-methylpyrazolo[1,5-a]pyridine-6-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-2-methylpyrazolo[1,5-a]pyridine-6-carboximidamide is sourced from PubChem (CID 83877427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).