N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide

C14H13ClN2O3 — CID 79800534

IUPACN-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide
SMILESO=C(COc1ccc(CO)nc1)Nc1cccc(Cl)c1
InChIInChI=1S/C14H13ClN2O3/c15-10-2-1-3-11(6-10)17-14(19)9-20-13-5-4-12(8-18)16-7-13/h1-7,18H,8-9H2,(H,17,19)
InChIKeyPUXHXSFPXPEEBK-UHFFFAOYSA-N
MW292.72 g/mol
LogP2.24
Rot. Bonds5

About N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide

N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide (PubChem CID 79800534) has the molecular formula C14H13ClN2O3 and a molecular weight of 292.72 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide
PubChem CID79800534
Molecular FormulaC14H13ClN2O3
Molecular Weight292.72 g/mol
Exact Mass292.06
IUPAC NameN-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide
SMILESO=C(COc1ccc(CO)nc1)Nc1cccc(Cl)c1
InChIInChI=1S/C14H13ClN2O3/c15-10-2-1-3-11(6-10)17-14(19)9-20-13-5-4-12(8-18)16-7-13/h1-7,18H,8-9H2,(H,17,19)
InChIKeyPUXHXSFPXPEEBK-UHFFFAOYSA-N
XLogP2.24
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.72
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
CID 2709970
N-(3-chlorophenyl)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364131
N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652748
2-[3-chloro-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)acetamide
CID 114320702
2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide
CID 102674501
N-(3-chlorophenyl)-2-(3-cyanophenoxy)acetamide
CID 8933252
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(4-chlorophenoxy)-N-(3-formylphenyl)acetamide
CID 106912648
[2-(3-chloroanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7274004
2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
CID 7738324
N-[3-(bromomethyl)phenyl]-2-(3-chlorophenoxy)acetamide
CID 114307192
N-(3-chlorophenyl)-2-[2-fluoro-4-(hydroxymethyl)phenoxy]acetamide
CID 107690723

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide (CID 79800534) is N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide is O=C(COc1ccc(CO)nc1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide?
The InChIKey is PUXHXSFPXPEEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3/c15-10-2-1-3-11(6-10)17-14(19)9-20-13-5-4-12(8-18)16-7-13/h1-7,18H,8-9H2,(H,17,19).
What are the key properties of N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide?
N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide has a molecular weight of 292.72 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide is sourced from PubChem (CID 79800534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).