N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide

C14H13ClN2O2 — CID 82225235

IUPACN-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(Cl)nc2C)cc1
InChIInChI=1S/C14H13ClN2O2/c1-9-13(7-8-14(15)16-9)19-12-5-3-11(4-6-12)17-10(2)18/h3-8H,1-2H3,(H,17,18)
InChIKeyWJROVTGNTZPAHM-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.79
Rot. Bonds3

About N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide

N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide (PubChem CID 82225235) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide
PubChem CID82225235
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(Cl)nc2C)cc1
InChIInChI=1S/C14H13ClN2O2/c1-9-13(7-8-14(15)16-9)19-12-5-3-11(4-6-12)17-10(2)18/h3-8H,1-2H3,(H,17,18)
InChIKeyWJROVTGNTZPAHM-UHFFFAOYSA-N
XLogP3.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.79
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

N-[4-[(2-amino-6-chloro-4-pyridinyl)oxy]-3-methylphenyl]acetamide
CID 166029124
N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
N-[4-(2-aminophenoxy)phenyl]acetamide
CID 101461419
3-[4-[(6-chloro-2-pyridinyl)oxy]phenyl]-1,1-dimethylurea
CID 21391446
ethyl 4-(4-acetamido-2-chlorophenoxy)benzoate
CID 132591036
N-[4-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]acetamide
CID 5065684
2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide
CID 18195978
N-(4-methoxyphenyl)acetamide;sulfuryl dichloride
CID 88785543
methyl 2-(4-acetamidophenoxy)-4-chloro-1,3-thiazole-5-carboxylate
CID 133424442
N-[4-(4-methyl-2-prop-2-enylphenoxy)phenyl]acetamide
CID 54371897
N-[3-chloro-4-(4-methylphenoxy)phenyl]carbamate
CID 23451831
3,5-dichloro-N-[4-(6,7-dimethoxy-2-methylquinolin-3-yl)oxyphenyl]benzamide
CID 155812930

Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide?
The IUPAC name of N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide (CID 82225235) is N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide?
The canonical SMILES for N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide is CC(=O)Nc1ccc(Oc2ccc(Cl)nc2C)cc1.
What is the InChIKey of N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide?
The InChIKey is WJROVTGNTZPAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-9-13(7-8-14(15)16-9)19-12-5-3-11(4-6-12)17-10(2)18/h3-8H,1-2H3,(H,17,18).
What are the key properties of N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide?
N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide has a molecular weight of 276.72 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-chloro-2-methyl-3-pyridinyl)oxy]phenyl]acetamide is sourced from PubChem (CID 82225235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).