N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide

C14H14N2O3 — CID 154411578

IUPACN-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
SMILESCOc1ccc(Oc2ncccc2NC(C)=O)cc1
InChIInChI=1S/C14H14N2O3/c1-10(17)16-13-4-3-9-15-14(13)19-12-7-5-11(18-2)6-8-12/h3-9H,1-2H3,(H,16,17)
InChIKeyVQIKIWUTPSBZBZ-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.84
Rot. Bonds4

About N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide

N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide (PubChem CID 154411578) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
PubChem CID154411578
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
SMILESCOc1ccc(Oc2ncccc2NC(C)=O)cc1
InChIInChI=1S/C14H14N2O3/c1-10(17)16-13-4-3-9-15-14(13)19-12-7-5-11(18-2)6-8-12/h3-9H,1-2H3,(H,16,17)
InChIKeyVQIKIWUTPSBZBZ-UHFFFAOYSA-N
XLogP2.84
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55764139
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 55661128
1-[(2S)-4-hydroxybutan-2-yl]-3-[2-(4-methoxyphenoxy)-3-pyridinyl]urea
CID 95981174
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-4-(trifluoromethoxy)benzamide
CID 2728304
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 55763297
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 55873301
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 55764141
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 55663053
2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide
CID 55763392
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-methyl-3-nitrobenzamide
CID 55764079
3-(5-chlorothiophen-2-yl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]propanamide
CID 55777696
4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]butanamide
CID 55661422

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide?
The IUPAC name of N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide (CID 154411578) is N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide is COc1ccc(Oc2ncccc2NC(C)=O)cc1.
What is the InChIKey of N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide?
The InChIKey is VQIKIWUTPSBZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-10(17)16-13-4-3-9-15-14(13)19-12-7-5-11(18-2)6-8-12/h3-9H,1-2H3,(H,16,17).
What are the key properties of N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide?
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide has a molecular weight of 258.28 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide is sourced from PubChem (CID 154411578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).