2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide

C14H15N3O — CID 24710757

IUPAC2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(Oc2c(C)cccc2C)c1
InChIInChI=1S/C14H15N3O/c1-9-4-3-5-10(2)13(9)18-12-8-11(14(15)16)6-7-17-12/h3-8H,1-2H3,(H3,15,16)
InChIKeyRHITYUAKHOSVEU-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.77
Rot. Bonds3

About 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide

2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide (PubChem CID 24710757) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide
PubChem CID24710757
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(Oc2c(C)cccc2C)c1
InChIInChI=1S/C14H15N3O/c1-9-4-3-5-10(2)13(9)18-12-8-11(14(15)16)6-7-17-12/h3-8H,1-2H3,(H3,15,16)
InChIKeyRHITYUAKHOSVEU-UHFFFAOYSA-N
XLogP2.77
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2,6-dimethylphenoxy)pyridine-4-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-(2-methoxy-4-methylphenoxy)pyridine-4-carboximidamide
CID 24702895
2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide
CID 81346153
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide
CID 103174853
2-[4-(trifluoromethyl)phenoxy]pyridine-4-carboximidamide
CID 43150625
2-(2-bromo-4-methoxyphenoxy)pyridine-4-carboximidamide
CID 104707813
2-(1-ethylpyrazol-4-yl)oxypyridine-4-carboximidamide
CID 116801525
2-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboximidamide
CID 64602153
3-[methyl-(3-methyl-2-pyridinyl)amino]benzenecarboximidamide
CID 62971035
2-methyl-6-(2-methyl-6-nitrophenoxy)pyridine-4-carboximidamide
CID 114769381
2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine-4-carboximidamide
CID 102722319
2-(2,3,6-trimethylphenoxy)pyridine-4-carbothioamide
CID 43345578
2-(4-bromo-2-fluorophenoxy)pyridine-4-carboximidamide
CID 43123451

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide (CID 24710757) is 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide is [H]/N=C(\N)c1ccnc(Oc2c(C)cccc2C)c1.
What is the InChIKey of 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide?
The InChIKey is RHITYUAKHOSVEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-4-3-5-10(2)13(9)18-12-8-11(14(15)16)6-7-17-12/h3-8H,1-2H3,(H3,15,16).
What are the key properties of 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide?
2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide has a molecular weight of 241.29 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide is sourced from PubChem (CID 24710757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).