2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide

C19H17ClN2O2 — CID 17404543

IUPAC2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide
SMILESCC(NC(=O)COc1ccc(Cl)c2ccccc12)c1cccnc1
InChIInChI=1S/C19H17ClN2O2/c1-13(14-5-4-10-21-11-14)22-19(23)12-24-18-9-8-17(20)15-6-2-3-7-16(15)18/h2-11,13H,12H2,1H3,(H,22,23)
InChIKeyKKVWCNKPTXYARL-UHFFFAOYSA-N
MW340.81 g/mol
LogP4.14
Rot. Bonds5

About 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide

2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide (PubChem CID 17404543) has the molecular formula C19H17ClN2O2 and a molecular weight of 340.81 g/mol. Its IUPAC name is 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide
PubChem CID17404543
Molecular FormulaC19H17ClN2O2
Molecular Weight340.81 g/mol
Exact Mass340.10
IUPAC Name2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide
SMILESCC(NC(=O)COc1ccc(Cl)c2ccccc12)c1cccnc1
InChIInChI=1S/C19H17ClN2O2/c1-13(14-5-4-10-21-11-14)22-19(23)12-24-18-9-8-17(20)15-6-2-3-7-16(15)18/h2-11,13H,12H2,1H3,(H,22,23)
InChIKeyKKVWCNKPTXYARL-UHFFFAOYSA-N
XLogP4.14
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dichlorophenoxy)-N-(1-pyridin-3-ylethyl)acetamide
CID 18163135
2-[2-(aminomethyl)phenoxy]-N-(1-pyridin-3-ylethyl)acetamide
CID 43523594
2-(4-chloronaphthalen-1-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 9328047
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716466
4-(2-chlorophenoxy)-N-(1-pyridin-3-ylethyl)butanamide
CID 49372898
4-(2-chlorophenoxy)-N-[(1S)-1-pyridin-3-ylethyl]butanamide
CID 94359742
2-(4-chloronaphthalen-1-yl)oxy-N-(4-propan-2-ylphenyl)acetamide
CID 7916182
2-[2-oxo-2-(1-pyridin-3-ylethylamino)ethoxy]acetic acid
CID 61328794
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
2-(4-cyanophenoxy)-N-(1-pyridin-3-ylethyl)acetamide
CID 43396288
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
2-(4-chloronaphthalen-1-yl)oxy-N-methoxyacetamide
CID 27745141

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide?
The IUPAC name of 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide (CID 17404543) is 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide?
The canonical SMILES for 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide is CC(NC(=O)COc1ccc(Cl)c2ccccc12)c1cccnc1.
What is the InChIKey of 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide?
The InChIKey is KKVWCNKPTXYARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O2/c1-13(14-5-4-10-21-11-14)22-19(23)12-24-18-9-8-17(20)15-6-2-3-7-16(15)18/h2-11,13H,12H2,1H3,(H,22,23).
What are the key properties of 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide?
2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide has a molecular weight of 340.81 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloronaphthalen-1-yl)oxy-N-(1-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 17404543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).