2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide

C15H17N3O2 — CID 114769243

IUPAC2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(Oc2ccccc2OCC)c1
InChIInChI=1S/C15H17N3O2/c1-3-19-12-6-4-5-7-13(12)20-14-9-11(15(16)17)8-10(2)18-14/h4-9H,3H2,1-2H3,(H3,16,17)
InChIKeyKPNXKYKUJGXBDJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.87
Rot. Bonds5

About 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide

2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide (PubChem CID 114769243) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide
PubChem CID114769243
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(Oc2ccccc2OCC)c1
InChIInChI=1S/C15H17N3O2/c1-3-19-12-6-4-5-7-13(12)20-14-9-11(15(16)17)8-10(2)18-14/h4-9H,3H2,1-2H3,(H3,16,17)
InChIKeyKPNXKYKUJGXBDJ-UHFFFAOYSA-N
XLogP2.87
TPSA81.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethoxyphenoxy)-6-methylpyridine-4-carbothioamide
CID 114768094
2-methyl-6-phenylmethoxypyridine-4-carboximidamide
CID 114769208
2-methyl-6-pentoxypyridine-4-carboximidamide
CID 114769287
2-(4-bromo-2-propan-2-ylphenoxy)-6-methylpyridine-4-carboximidamide
CID 114769377
2-(2-bromo-3-nitrophenoxy)-6-methylpyridine-4-carboximidamide
CID 114769397
2-chloro-4-(2-ethoxyphenoxy)-6-methylpyrimidine
CID 55080992
2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carboximidamide
CID 114769321
2-[3-(methoxymethyl)phenoxy]-6-methylpyridine-4-carboximidamide
CID 114769347
2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile
CID 114766792
2-(3,5-difluorophenoxy)-6-methylpyridine-4-carboximidamide
CID 114769335
4-(2-ethoxyphenoxy)pyridine-2-carboximidamide
CID 62926158
2-methyl-6-(3-methyl-4-propan-2-ylphenoxy)pyridine-4-carboximidamide
CID 114769248

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide (CID 114769243) is 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide is [H]/N=C(\N)c1cc(C)nc(Oc2ccccc2OCC)c1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide?
The InChIKey is KPNXKYKUJGXBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-19-12-6-4-5-7-13(12)20-14-9-11(15(16)17)8-10(2)18-14/h4-9H,3H2,1-2H3,(H3,16,17).
What are the key properties of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide?
2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide has a molecular weight of 271.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide is sourced from PubChem (CID 114769243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).