5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide

C11H12BrN5 — CID 115489734

IUPAC5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ccc(-n2nc(C)c(Br)c2C)cn1
InChIInChI=1S/C11H12BrN5/c1-6-10(12)7(2)17(16-6)8-3-4-9(11(13)14)15-5-8/h3-5H,1-2H3,(H3,13,14)
InChIKeyGRZNFHMQVWOGEP-UHFFFAOYSA-N
MW294.16 g/mol
LogP1.93
Rot. Bonds2

About 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide

5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide (PubChem CID 115489734) has the molecular formula C11H12BrN5 and a molecular weight of 294.16 g/mol. Its IUPAC name is 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide
PubChem CID115489734
Molecular FormulaC11H12BrN5
Molecular Weight294.16 g/mol
Exact Mass293.03
IUPAC Name5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ccc(-n2nc(C)c(Br)c2C)cn1
InChIInChI=1S/C11H12BrN5/c1-6-10(12)7(2)17(16-6)8-3-4-9(11(13)14)15-5-8/h3-5H,1-2H3,(H3,13,14)
InChIKeyGRZNFHMQVWOGEP-UHFFFAOYSA-N
XLogP1.93
TPSA80.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.16
LogP ≤ 51.93
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'}

Analyze 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-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

5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carbothioamide
CID 115488785
5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide
CID 115489730
5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylic acid
CID 115491057
5-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide
CID 115489724
[5-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-pyridinyl]methanamine
CID 115487122
3-bromo-4-(4-bromo-3,5-dimethylpyrazol-1-yl)benzenecarboximidamide
CID 82800276
3-(4-bromo-3,5-dimethylpyrazol-1-yl)pyrazine-2-carboximidamide
CID 62684725
5-(2-methylimidazol-1-yl)pyridine-2-carboximidamide
CID 115489725
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-4-methylbenzenecarboximidamide
CID 62309017
3-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridazine-4-carboximidamide
CID 80513474
5-(4-hydroxy-4-methylpiperidin-1-yl)pyridine-2-carboximidamide
CID 113321263
5-morpholin-4-ylpyridine-2-carboximidamide
CID 115489462

Frequently Asked Questions

What is the IUPAC name of 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide?
The IUPAC name of 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide (CID 115489734) is 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide.
What is the SMILES notation for 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide?
The canonical SMILES for 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide is [H]/N=C(\N)c1ccc(-n2nc(C)c(Br)c2C)cn1.
What is the InChIKey of 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide?
The InChIKey is GRZNFHMQVWOGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN5/c1-6-10(12)7(2)17(16-6)8-3-4-9(11(13)14)15-5-8/h3-5H,1-2H3,(H3,13,14).
What are the key properties of 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide?
5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide has a molecular weight of 294.16 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide is sourced from PubChem (CID 115489734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).