2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide

C11H13N5O — CID 24710006

IUPAC2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
SMILESCc1cc(C)n(-c2ncccc2/C(N)=N/O)n1
InChIInChI=1S/C11H13N5O/c1-7-6-8(2)16(14-7)11-9(10(12)15-17)4-3-5-13-11/h3-6,17H,1-2H3,(H2,12,15)
InChIKeyBBGSMDIWABRJDI-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.98
Rot. Bonds2

About 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide

2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide (PubChem CID 24710006) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
PubChem CID24710006
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
SMILESCc1cc(C)n(-c2ncccc2/C(N)=N/O)n1
InChIInChI=1S/C11H13N5O/c1-7-6-8(2)16(14-7)11-9(10(12)15-17)4-3-5-13-11/h3-6,17H,1-2H3,(H2,12,15)
InChIKeyBBGSMDIWABRJDI-UHFFFAOYSA-N
XLogP0.98
TPSA89.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.98
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 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-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-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
CID 63811010
4-(3,5-dimethylpyrazol-1-yl)-N'-hydroxy-2-methylbenzenecarboximidamide
CID 81277289
2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol
CID 122205736
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
CID 61238154
2-(3,5-dimethylpyrazol-1-yl)-3-fluoropyridine
CID 63810538
N'-hydroxy-2-pyrazol-1-ylpyridine-3-carboximidamide
CID 24693678
N'-hydroxy-2-(4-phenylpiperazin-1-yl)pyridine-3-carboximidamide
CID 24693412
2-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyridine-3-carboximidamide
CID 24692564
2-(2,6-dimethylthiomorpholin-4-yl)-N'-hydroxypyridine-3-carboximidamide
CID 77020684
N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62293989
2-(2,5-dimethylpiperidin-1-yl)-N'-hydroxypyridine-3-carboximidamide
CID 77077430
3-chloro-4-(3,5-dimethylpyrazol-1-yl)-N'-hydroxybenzenecarboximidamide
CID 76984366

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide (CID 24710006) is 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide is Cc1cc(C)n(-c2ncccc2/C(N)=N/O)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide?
The InChIKey is BBGSMDIWABRJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-6-8(2)16(14-7)11-9(10(12)15-17)4-3-5-13-11/h3-6,17H,1-2H3,(H2,12,15).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide?
2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide has a molecular weight of 231.26 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide is sourced from PubChem (CID 24710006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).