N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide

C16H17ClN2O3 — CID 34135754

IUPACN-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C16H17ClN2O3/c1-2-9-21-13-5-3-4-6-14(13)22-11-16(20)19-15-8-7-12(17)10-18-15/h3-8,10H,2,9,11H2,1H3,(H,18,19,20)
InChIKeyTUFAVLAKFDOCQR-UHFFFAOYSA-N
MW320.78 g/mol
LogP3.54
Rot. Bonds7

About N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide

N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide (PubChem CID 34135754) has the molecular formula C16H17ClN2O3 and a molecular weight of 320.78 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide
PubChem CID34135754
Molecular FormulaC16H17ClN2O3
Molecular Weight320.78 g/mol
Exact Mass320.09
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C16H17ClN2O3/c1-2-9-21-13-5-3-4-6-14(13)22-11-16(20)19-15-8-7-12(17)10-18-15/h3-8,10H,2,9,11H2,1H3,(H,18,19,20)
InChIKeyTUFAVLAKFDOCQR-UHFFFAOYSA-N
XLogP3.54
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-carbamothioylphenoxy)-N-(5-chloro-2-pyridinyl)acetamide
CID 28893684
N-(5-chloro-2-pyridinyl)-2-(4-ethoxyphenoxy)acetamide
CID 34135089
4-(2-aminophenoxy)-N-(5-chloro-2-pyridinyl)butanamide
CID 84551760
N-(5-chloro-2-phenoxyphenyl)-2-(2-propoxyphenoxy)acetamide
CID 18277509
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate
CID 55308668
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885
N-(2,6-diethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 78767853
N-(5-chloro-2-pyridinyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 20861847
1-(5-chloro-2-pyridinyl)-3-[3-(2-methylphenoxy)propyl]urea
CID 108884029
1-(5-chloro-2-pyridinyl)-3-propylurea
CID 17276170
methyl 2,4-difluoro-5-[[2-(2-propoxyphenoxy)acetyl]amino]benzoate
CID 24659294
N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide
CID 33327531

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide (CID 34135754) is N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide is CCCOc1ccccc1OCC(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
The InChIKey is TUFAVLAKFDOCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3/c1-2-9-21-13-5-3-4-6-14(13)22-11-16(20)19-15-8-7-12(17)10-18-15/h3-8,10H,2,9,11H2,1H3,(H,18,19,20).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide has a molecular weight of 320.78 g/mol, XLogP of 3.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide is sourced from PubChem (CID 34135754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).