2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide

C13H11ClN2O3 — CID 18109429

IUPAC2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ncccc1O
InChIInChI=1S/C13H11ClN2O3/c14-9-4-1-2-6-11(9)19-8-12(18)16-13-10(17)5-3-7-15-13/h1-7,17H,8H2,(H,15,16,18)
InChIKeyHYIWZWOXQDSARX-UHFFFAOYSA-N
MW278.69 g/mol
LogP2.46
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide

2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide (PubChem CID 18109429) has the molecular formula C13H11ClN2O3 and a molecular weight of 278.69 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
PubChem CID18109429
Molecular FormulaC13H11ClN2O3
Molecular Weight278.69 g/mol
Exact Mass278.05
IUPAC Name2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ncccc1O
InChIInChI=1S/C13H11ClN2O3/c14-9-4-1-2-6-11(9)19-8-12(18)16-13-10(17)5-3-7-15-13/h1-7,17H,8H2,(H,15,16,18)
InChIKeyHYIWZWOXQDSARX-UHFFFAOYSA-N
XLogP2.46
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.69
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 18109430
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(2-chlorophenoxy)acetamide
CID 134706738
2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109443
2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 707255
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787980
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide (CID 18109429) is 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide is O=C(COc1ccccc1Cl)Nc1ncccc1O.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
The InChIKey is HYIWZWOXQDSARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O3/c14-9-4-1-2-6-11(9)19-8-12(18)16-13-10(17)5-3-7-15-13/h1-7,17H,8H2,(H,15,16,18).
What are the key properties of 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide has a molecular weight of 278.69 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide is sourced from PubChem (CID 18109429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).