2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide

C17H20N2O3 — CID 25252608

IUPAC2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)NCc1ccccn1
InChIInChI=1S/C17H20N2O3/c1-3-16(22-15-9-7-14(21-2)8-10-15)17(20)19-12-13-6-4-5-11-18-13/h4-11,16H,3,12H2,1-2H3,(H,19,20)
InChIKeyVAGSACKPJUARSK-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.56
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide

2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide (PubChem CID 25252608) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide
PubChem CID25252608
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)NCc1ccccn1
InChIInChI=1S/C17H20N2O3/c1-3-16(22-15-9-7-14(21-2)8-10-15)17(20)19-12-13-6-4-5-11-18-13/h4-11,16H,3,12H2,1-2H3,(H,19,20)
InChIKeyVAGSACKPJUARSK-UHFFFAOYSA-N
XLogP2.56
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(3-chlorophenoxy)-N-(pyridin-2-ylmethyl)butanamide
CID 29057267
(2R)-N-ethyl-2-(4-methoxyphenoxy)butanamide
CID 124561354
2-ethyl-N-(pyridin-2-ylmethyl)butanamide
CID 5055685
(2S)-N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-yloxybutanamide
CID 94018484
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]butanamide
CID 21368209
4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide
CID 2676862
(3S)-3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 26404777
(2S)-2-(4-fluorophenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 40697022
(2R)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenoxy)butanamide
CID 99130903
2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide
CID 53286217
3-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide
CID 898315
(2S)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-phenoxybutanamide
CID 2243628

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide (CID 25252608) is 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide is CCC(Oc1ccc(OC)cc1)C(=O)NCc1ccccn1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide?
The InChIKey is VAGSACKPJUARSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-3-16(22-15-9-7-14(21-2)8-10-15)17(20)19-12-13-6-4-5-11-18-13/h4-11,16H,3,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide?
2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide has a molecular weight of 300.36 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide is sourced from PubChem (CID 25252608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).