2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide

C14H13ClN2O2 — CID 139386200

IUPAC2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide
SMILESCc1cc(Cl)nc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C14H13ClN2O2/c1-10-7-12(15)17-14(8-10)19-9-13(18)16-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18)
InChIKeyFDPLZONPRZTSID-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.06
Rot. Bonds4

About 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide

2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide (PubChem CID 139386200) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide
PubChem CID139386200
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide
SMILESCc1cc(Cl)nc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C14H13ClN2O2/c1-10-7-12(15)17-14(8-10)19-9-13(18)16-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18)
InChIKeyFDPLZONPRZTSID-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(4-chloro-3,5-dimethylphenoxy)-N-phenylacetamide
CID 918181
2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide
CID 107679862
2-(2-amino-4,6-dimethylphenoxy)-N-phenylacetamide
CID 62056347
N-(3-chlorophenyl)-2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxyacetamide
CID 53136820
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide
CID 15917895
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
(2-anilino-2-oxoethyl) 2,4,6-trimethylbenzoate
CID 7472995
N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235341
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
2-(4-chloro-3-ethylphenoxy)-N-phenylacetamide
CID 7642625
2-(4-tert-butylphenoxy)-N-phenylacetamide
CID 963342

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide?
The IUPAC name of 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide (CID 139386200) is 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide.
What is the SMILES notation for 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide?
The canonical SMILES for 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide is Cc1cc(Cl)nc(OCC(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide?
The InChIKey is FDPLZONPRZTSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-10-7-12(15)17-14(8-10)19-9-13(18)16-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18).
What are the key properties of 2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide?
2-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide 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-[(6-chloro-4-methyl-2-pyridinyl)oxy]-N-phenylacetamide is sourced from PubChem (CID 139386200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).