3,5-dimethylpyridine-2-carboximidamide

C8H11N3 — CID 112703746

IUPAC3,5-dimethylpyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncc(C)cc1C
InChIInChI=1S/C8H11N3/c1-5-3-6(2)7(8(9)10)11-4-5/h3-4H,1-2H3,(H3,9,10)
InChIKeyJHSQQCCBBPXJFV-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.98
Rot. Bonds1

About 3,5-dimethylpyridine-2-carboximidamide

3,5-dimethylpyridine-2-carboximidamide (PubChem CID 112703746) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 3,5-dimethylpyridine-2-carboximidamide.

Molecular Properties

Compound Name3,5-dimethylpyridine-2-carboximidamide
PubChem CID112703746
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name3,5-dimethylpyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncc(C)cc1C
InChIInChI=1S/C8H11N3/c1-5-3-6(2)7(8(9)10)11-4-5/h3-4H,1-2H3,(H3,9,10)
InChIKeyJHSQQCCBBPXJFV-UHFFFAOYSA-N
XLogP0.98
TPSA62.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 3,5-dimethylpyridine-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

N'-amino-3,5-dimethylpyridine-2-carboximidamide
CID 126973150
3,5-dimethylpyridine-2-carboxylic acid
CID 15426890
6-methylpyrido[2,3-d]pyrimidine-2-carboximidamide
CID 172623035
ethane;3-methyl-1,7-naphthyridine-6-carboximidamide
CID 172622984
3,5-dimethyl-2-[(3Z)-penta-1,3-dien-3-yl]pyridine
CID 130349544
3,6-dimethylpyrazine-2-carboximidamide;hydrochloride
CID 122129858
3,5-diiodopyridine-2-carboximidamide;hydrochloride
CID 133057044
3-bromo-5-iodopyridine-2-carboximidamide
CID 133055702
3-(3,5-dimethylphenoxy)pyrazine-2-carboximidamide
CID 62683368
3-[(2,3,5-trimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894235
2-(2,4,6-trimethylphenyl)ethanimidamide
CID 3660165
3-methyl-4-[(5-methylpyrimidin-2-yl)sulfanylmethyl]benzenecarboximidamide
CID 114484173

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylpyridine-2-carboximidamide?
The IUPAC name of 3,5-dimethylpyridine-2-carboximidamide (CID 112703746) is 3,5-dimethylpyridine-2-carboximidamide.
What is the SMILES notation for 3,5-dimethylpyridine-2-carboximidamide?
The canonical SMILES for 3,5-dimethylpyridine-2-carboximidamide is [H]/N=C(\N)c1ncc(C)cc1C.
What is the InChIKey of 3,5-dimethylpyridine-2-carboximidamide?
The InChIKey is JHSQQCCBBPXJFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-5-3-6(2)7(8(9)10)11-4-5/h3-4H,1-2H3,(H3,9,10).
What are the key properties of 3,5-dimethylpyridine-2-carboximidamide?
3,5-dimethylpyridine-2-carboximidamide has a molecular weight of 149.20 g/mol, XLogP of 0.98, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylpyridine-2-carboximidamide is sourced from PubChem (CID 112703746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).