2-(2-phenylphenoxy)pyridine-3-carboximidamide

C18H15N3O — CID 24699943

IUPAC2-(2-phenylphenoxy)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cccnc1Oc1ccccc1-c1ccccc1
InChIInChI=1S/C18H15N3O/c19-17(20)15-10-6-12-21-18(15)22-16-11-5-4-9-14(16)13-7-2-1-3-8-13/h1-12H,(H3,19,20)
InChIKeyVOIYSIBLQQZOQN-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.82
Rot. Bonds4

About 2-(2-phenylphenoxy)pyridine-3-carboximidamide

2-(2-phenylphenoxy)pyridine-3-carboximidamide (PubChem CID 24699943) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)pyridine-3-carboximidamide.

Molecular Properties

Compound Name2-(2-phenylphenoxy)pyridine-3-carboximidamide
PubChem CID24699943
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(2-phenylphenoxy)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cccnc1Oc1ccccc1-c1ccccc1
InChIInChI=1S/C18H15N3O/c19-17(20)15-10-6-12-21-18(15)22-16-11-5-4-9-14(16)13-7-2-1-3-8-13/h1-12H,(H3,19,20)
InChIKeyVOIYSIBLQQZOQN-UHFFFAOYSA-N
XLogP3.82
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.82
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

2-(2-methylphenoxy)pyridine-3-carboximidamide
CID 24707903
2-(2-nitrophenoxy)pyridine-3-carboximidamide
CID 54915747
2-(2-nitrophenoxy)pyridine-3-carboximidamide;hydrochloride
CID 82240737
2-(1-bromonaphthalen-2-yl)oxypyridine-3-carboximidamide
CID 61028499
2-(4-tert-butylphenoxy)pyridine-3-carboximidamide;hydrochloride
CID 82253632
2-[3-(dimethylamino)propoxy]pyridine-3-carboximidamide;hydrochloride
CID 82253262
2-(pyridin-2-ylmethoxy)pyridine-3-carboximidamide
CID 82240665
2-hexoxypyridine-3-carboximidamide
CID 29002899
N-[4-[(3-carbamimidoyl-2-pyridinyl)oxy]phenyl]acetamide
CID 82253649
2-(2,5-difluoro-4-nitrophenoxy)pyridine-3-carboximidamide
CID 63599016
2-(4-butan-2-ylphenoxy)pyridine-3-carboximidamide
CID 107665100
2-(2,2,2-trifluoroethoxy)pyridine-3-carboximidamide
CID 24699862

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)pyridine-3-carboximidamide?
The IUPAC name of 2-(2-phenylphenoxy)pyridine-3-carboximidamide (CID 24699943) is 2-(2-phenylphenoxy)pyridine-3-carboximidamide.
What is the SMILES notation for 2-(2-phenylphenoxy)pyridine-3-carboximidamide?
The canonical SMILES for 2-(2-phenylphenoxy)pyridine-3-carboximidamide is [H]/N=C(\N)c1cccnc1Oc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-phenylphenoxy)pyridine-3-carboximidamide?
The InChIKey is VOIYSIBLQQZOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c19-17(20)15-10-6-12-21-18(15)22-16-11-5-4-9-14(16)13-7-2-1-3-8-13/h1-12H,(H3,19,20).
What are the key properties of 2-(2-phenylphenoxy)pyridine-3-carboximidamide?
2-(2-phenylphenoxy)pyridine-3-carboximidamide has a molecular weight of 289.34 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)pyridine-3-carboximidamide is sourced from PubChem (CID 24699943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).