3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide

C15H17N3O — CID 55128216

IUPAC3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1COc1cc(C)cc(C)c1
InChIInChI=1S/C15H17N3O/c1-10-6-11(2)8-13(7-10)19-9-12-4-3-5-18-14(12)15(16)17/h3-8H,9H2,1-2H3,(H3,16,17)
InChIKeyGNPTYVNENUJWEF-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.56
Rot. Bonds4

About 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide

3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide (PubChem CID 55128216) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide.

Molecular Properties

Compound Name3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
PubChem CID55128216
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1COc1cc(C)cc(C)c1
InChIInChI=1S/C15H17N3O/c1-10-6-11(2)8-13(7-10)19-9-12-4-3-5-18-14(12)15(16)17/h3-8H,9H2,1-2H3,(H3,16,17)
InChIKeyGNPTYVNENUJWEF-UHFFFAOYSA-N
XLogP2.56
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.56
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'}

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Related Compounds

3-[(3-methylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894051
3-[(4-bromo-3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 107724715
3-[(4-chloro-3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894239
3-[(2,3,5-trimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894235
3-[(4-ethylphenoxy)methyl]pyridine-2-carboximidamide
CID 62895772
3-[(3-bromo-5-fluorophenoxy)methyl]pyridine-2-carboximidamide
CID 81331646
3-[(3-methylsulfonylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894922
3-[[4-(trifluoromethyl)phenoxy]methyl]pyridine-2-carboximidamide
CID 62893556
3-[(3-bromo-4-fluorophenoxy)methyl]pyridine-2-carboximidamide
CID 83234793
3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide
CID 55161907
3-[(2-bromophenoxy)methyl]pyridine-2-carboximidamide
CID 62893374
3-[(2-tert-butylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894740

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide?
The IUPAC name of 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide (CID 55128216) is 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide.
What is the SMILES notation for 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide?
The canonical SMILES for 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide is [H]/N=C(\N)c1ncccc1COc1cc(C)cc(C)c1.
What is the InChIKey of 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide?
The InChIKey is GNPTYVNENUJWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10-6-11(2)8-13(7-10)19-9-12-4-3-5-18-14(12)15(16)17/h3-8H,9H2,1-2H3,(H3,16,17).
What are the key properties of 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide?
3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide has a molecular weight of 255.32 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide is sourced from PubChem (CID 55128216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).