2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide

C15H17N3O2 — CID 103175349

IUPAC2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide
SMILESCCc1nc(C)ccc1Oc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C15H17N3O2/c1-3-13-14(7-4-9(2)18-13)20-10-5-6-12(16)11(8-10)15(17)19/h4-8H,3,16H2,1-2H3,(H2,17,19)
InChIKeyWEFKQXBPKNTKCZ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.43
Rot. Bonds4

About 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide

2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide (PubChem CID 103175349) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide.

Molecular Properties

Compound Name2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide
PubChem CID103175349
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide
SMILESCCc1nc(C)ccc1Oc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C15H17N3O2/c1-3-13-14(7-4-9(2)18-13)20-10-5-6-12(16)11(8-10)15(17)19/h4-8H,3,16H2,1-2H3,(H2,17,19)
InChIKeyWEFKQXBPKNTKCZ-UHFFFAOYSA-N
XLogP2.43
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzenecarbothioamide
CID 107278448
4-amino-3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide
CID 103174395
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-(trifluoromethyl)aniline
CID 103174413
2-amino-4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzonitrile
CID 103174342
2-chloro-4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzenecarboximidamide
CID 103174828
2-amino-5-(2-fluoro-3-methylphenoxy)benzamide
CID 107659972
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-6-methylpyridine-3-carboxylic acid
CID 103174497
2-amino-5-(2-butan-2-ylphenoxy)benzamide
CID 61305596
2-amino-5-(5-methyl-2-propan-2-ylphenoxy)benzamide
CID 61311722
methyl 3-amino-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzoate
CID 103175372
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylbenzonitrile
CID 103174716
2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide
CID 61312851

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide?
The IUPAC name of 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide (CID 103175349) is 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide.
What is the SMILES notation for 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide?
The canonical SMILES for 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide is CCc1nc(C)ccc1Oc1ccc(N)c(C(N)=O)c1.
What is the InChIKey of 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide?
The InChIKey is WEFKQXBPKNTKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-13-14(7-4-9(2)18-13)20-10-5-6-12(16)11(8-10)15(17)19/h4-8H,3,16H2,1-2H3,(H2,17,19).
What are the key properties of 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide?
2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide is sourced from PubChem (CID 103175349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).