3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide

C17H20N2O3 — CID 86921991

IUPAC3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide
SMILESCOc1ccccc1OCCC(=O)NCCc1cccnc1
InChIInChI=1S/C17H20N2O3/c1-21-15-6-2-3-7-16(15)22-12-9-17(20)19-11-8-14-5-4-10-18-13-14/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,20)
InChIKeyNMRPQUJEVBSFPF-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.22
Rot. Bonds8

About 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide

3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide (PubChem CID 86921991) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide
PubChem CID86921991
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide
SMILESCOc1ccccc1OCCC(=O)NCCc1cccnc1
InChIInChI=1S/C17H20N2O3/c1-21-15-6-2-3-7-16(15)22-12-9-17(20)19-11-8-14-5-4-10-18-13-14/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,20)
InChIKeyNMRPQUJEVBSFPF-UHFFFAOYSA-N
XLogP2.22
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-oxo-4-(2-pyridin-3-ylethylamino)butanoate
CID 115174685
N-[2-(4-aminophenyl)ethyl]-3-(2-methoxyphenoxy)propanamide;hydrochloride
CID 119548049
N-(2-phenylethyl)-4-pyridin-3-ylbutanamide
CID 110410890
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenoxy)propanamide
CID 9245794
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxypropanamide
CID 10471777
ethyl 4-oxo-4-(2-pyridin-3-ylethylamino)butanoate
CID 60730072
N-[(3,4-dimethoxyphenyl)methyl]-3-pyridin-3-ylpropanamide
CID 9269124
N-(4-methoxybutyl)-4-pyridin-3-ylbutanamide
CID 110610244
methyl 2-oxo-2-(2-pyridin-3-ylethylamino)acetate
CID 112616794
4-amino-3-methoxy-N-(2-pyridin-3-ylethyl)benzamide
CID 104782485
2-[(2-methylpropan-2-yl)oxy]-N-(2-pyridin-3-ylethyl)acetamide
CID 112605093
N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
CID 51157212

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide?
The IUPAC name of 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide (CID 86921991) is 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide?
The canonical SMILES for 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide is COc1ccccc1OCCC(=O)NCCc1cccnc1.
What is the InChIKey of 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide?
The InChIKey is NMRPQUJEVBSFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-21-15-6-2-3-7-16(15)22-12-9-17(20)19-11-8-14-5-4-10-18-13-14/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,20).
What are the key properties of 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide?
3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide has a molecular weight of 300.36 g/mol, XLogP of 2.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenoxy)-N-(2-pyridin-3-ylethyl)propanamide is sourced from PubChem (CID 86921991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).