3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide

C14H14BrN3O — CID 55161907

IUPAC3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1COc1ccc(Br)cc1C
InChIInChI=1S/C14H14BrN3O/c1-9-7-11(15)4-5-12(9)19-8-10-3-2-6-18-13(10)14(16)17/h2-7H,8H2,1H3,(H3,16,17)
InChIKeyRZPWVVDRFRHLBA-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.02
Rot. Bonds4

About 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide

3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide (PubChem CID 55161907) has the molecular formula C14H14BrN3O and a molecular weight of 320.19 g/mol. Its IUPAC name is 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide.

Molecular Properties

Compound Name3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide
PubChem CID55161907
Molecular FormulaC14H14BrN3O
Molecular Weight320.19 g/mol
Exact Mass319.03
IUPAC Name3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1COc1ccc(Br)cc1C
InChIInChI=1S/C14H14BrN3O/c1-9-7-11(15)4-5-12(9)19-8-10-3-2-6-18-13(10)14(16)17/h2-7H,8H2,1H3,(H3,16,17)
InChIKeyRZPWVVDRFRHLBA-UHFFFAOYSA-N
XLogP3.02
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.02
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-[(4-bromo-3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 107724715
3-[(2,3,5-trimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894235
3-[(2-bromophenoxy)methyl]pyridine-2-carboximidamide
CID 62893374
3-[(3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 55128216
3-[(4-chloro-3,5-dimethylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894239
3-[(3-bromo-5-fluorophenoxy)methyl]pyridine-2-carboximidamide
CID 81331646
3-[(3-methylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894051
3-[(4-bromo-2-methylphenoxy)methyl]benzenecarboximidamide
CID 63216529
3-[(2-tert-butylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894740
3-[(2-bromophenyl)methoxymethyl]pyridine-2-carboximidamide
CID 82823385
3-[(3-bromo-4-fluorophenoxy)methyl]pyridine-2-carboximidamide
CID 83234793
3-[(2-methyl-3-nitrophenoxy)methyl]pyridine-2-carboximidamide
CID 62893728

Frequently Asked Questions

What is the IUPAC name of 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide?
The IUPAC name of 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide (CID 55161907) is 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide.
What is the SMILES notation for 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide?
The canonical SMILES for 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide is [H]/N=C(\N)c1ncccc1COc1ccc(Br)cc1C.
What is the InChIKey of 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide?
The InChIKey is RZPWVVDRFRHLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrN3O/c1-9-7-11(15)4-5-12(9)19-8-10-3-2-6-18-13(10)14(16)17/h2-7H,8H2,1H3,(H3,16,17).
What are the key properties of 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide?
3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide has a molecular weight of 320.19 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-bromo-2-methylphenoxy)methyl]pyridine-2-carboximidamide is sourced from PubChem (CID 55161907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).