2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide

C15H17N3O3 — CID 79156755

IUPAC2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide
SMILESCc1ccc(O)c(CNc2cccc(OCC(N)=O)c2)n1
InChIInChI=1S/C15H17N3O3/c1-10-5-6-14(19)13(18-10)8-17-11-3-2-4-12(7-11)21-9-15(16)20/h2-7,17,19H,8-9H2,1H3,(H2,16,20)
InChIKeyHFYQAFKETMGBOM-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.57
Rot. Bonds6

About 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide

2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide (PubChem CID 79156755) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide
PubChem CID79156755
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide
SMILESCc1ccc(O)c(CNc2cccc(OCC(N)=O)c2)n1
InChIInChI=1S/C15H17N3O3/c1-10-5-6-14(19)13(18-10)8-17-11-3-2-4-12(7-11)21-9-15(16)20/h2-7,17,19H,8-9H2,1H3,(H2,16,20)
InChIKeyHFYQAFKETMGBOM-UHFFFAOYSA-N
XLogP1.57
TPSA97.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide
CID 79156737
2-[3-[(4-methoxyphenyl)methylamino]phenoxy]acetamide
CID 43720165
2-[3-[(2,3-dihydroxyphenyl)methylamino]phenoxy]acetamide
CID 61317866
2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide
CID 62391235
2-[3-[(3-bromo-4-methylphenyl)methylamino]phenoxy]acetamide
CID 115876092
2-[3-(2-methylpropylamino)phenoxy]acetamide
CID 43720195
2-[3-[(4-bromo-5-methylthiophen-2-yl)methylamino]phenoxy]acetamide
CID 102832988
2-[3-(thiophen-2-ylmethylamino)phenoxy]acetamide
CID 43720191
2-[3-[[5-(hydroxymethyl)furan-2-yl]methylamino]phenoxy]acetamide
CID 64579004
2-[[(6-chloro-5-methyl-3-pyridinyl)amino]methyl]-6-methylpyridin-3-ol
CID 103934398
2-[3-[(3-aminothiophen-2-yl)methylamino]phenoxy]acetamide
CID 66386950
2-[3-(cyclopropylmethylamino)phenoxy]acetamide
CID 43720269

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide?
The IUPAC name of 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide (CID 79156755) is 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide.
What is the SMILES notation for 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide?
The canonical SMILES for 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide is Cc1ccc(O)c(CNc2cccc(OCC(N)=O)c2)n1.
What is the InChIKey of 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide?
The InChIKey is HFYQAFKETMGBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-5-6-14(19)13(18-10)8-17-11-3-2-4-12(7-11)21-9-15(16)20/h2-7,17,19H,8-9H2,1H3,(H2,16,20).
What are the key properties of 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide?
2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.57, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]phenoxy]acetamide is sourced from PubChem (CID 79156755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).