N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide

C16H18N2O3 — CID 36805335

IUPACN-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
SMILESCCCNC(=O)COc1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C16H18N2O3/c1-2-10-17-15(19)12-20-13-6-8-14(9-7-13)21-16-5-3-4-11-18-16/h3-9,11H,2,10,12H2,1H3,(H,17,19)
InChIKeySKQNWHAERSCWDE-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.78
Rot. Bonds7

About N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide

N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide (PubChem CID 36805335) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide.

Molecular Properties

Compound NameN-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
PubChem CID36805335
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
SMILESCCCNC(=O)COc1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C16H18N2O3/c1-2-10-17-15(19)12-20-13-6-8-14(9-7-13)21-16-5-3-4-11-18-16/h3-9,11H,2,10,12H2,1H3,(H,17,19)
InChIKeySKQNWHAERSCWDE-UHFFFAOYSA-N
XLogP2.78
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 87041581
N-[(5-methylthiophen-2-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 87004197
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 86836191
propyl N-[2-(4-pyridin-2-yloxyphenoxy)ethyl]carbamate
CID 71324755
N-[3-(aminomethyl)pentan-3-yl]-2-(4-pyridin-2-yloxyphenoxy)acetamide;dihydrochloride
CID 119568739
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 30901572
N-(2,6-dimethylcyclohexyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 112817297
2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylacetamide
CID 9163146
3-methoxy-2-methyl-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]propanoic acid
CID 120531785
(4-methylphenyl) 2-(4-pyridin-2-yloxyphenoxy)acetate
CID 30805310
N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 36631288
2-(4-propan-2-ylphenoxy)-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596103

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The IUPAC name of N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide (CID 36805335) is N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide.
What is the SMILES notation for N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The canonical SMILES for N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide is CCCNC(=O)COc1ccc(Oc2ccccn2)cc1.
What is the InChIKey of N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The InChIKey is SKQNWHAERSCWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-2-10-17-15(19)12-20-13-6-8-14(9-7-13)21-16-5-3-4-11-18-16/h3-9,11H,2,10,12H2,1H3,(H,17,19).
What are the key properties of N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide?
N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide is sourced from PubChem (CID 36805335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).