2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide

C14H13ClN2O2 — CID 56826553

IUPAC2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCc1ccncc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O2/c1-10-6-7-16-8-13(10)17-14(18)9-19-12-4-2-11(15)3-5-12/h2-8H,9H2,1H3,(H,17,18)
InChIKeyMKQMTRBQTKSUOM-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.06
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide

2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide (PubChem CID 56826553) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide
PubChem CID56826553
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCc1ccncc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O2/c1-10-6-7-16-8-13(10)17-14(18)9-19-12-4-2-11(15)3-5-12/h2-8H,9H2,1H3,(H,17,18)
InChIKeyMKQMTRBQTKSUOM-UHFFFAOYSA-N
XLogP3.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[1-[[2-(4-chlorophenoxy)acetyl]amino]-2,6-naphthyridin-4-yl]acetamide
CID 139559406
2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
CID 163329233
2-[4-(aminomethyl)phenoxy]-N-(3-methyl-4-pyridinyl)acetamide
CID 63667624
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 1293205
N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19174143
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
2-(4-chlorophenoxy)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]acetamide
CID 177190662
2-(4-acetamidophenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 964612
N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
CID 104667598
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide
CID 2954030
2-(4-chlorophenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031330
2-bromo-N-(4-methyl-3-pyridinyl)acetamide
CID 63678424

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide (CID 56826553) is 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide is Cc1ccncc1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide?
The InChIKey is MKQMTRBQTKSUOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-10-6-7-16-8-13(10)17-14(18)9-19-12-4-2-11(15)3-5-12/h2-8H,9H2,1H3,(H,17,18).
What are the key properties of 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide?
2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide has a molecular weight of 276.72 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 56826553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).