2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide

C19H18N2O3S — CID 67510974

IUPAC2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide
SMILESCOc1cccc(OCC(=O)N(Cc2cccs2)c2cccnc2)c1
InChIInChI=1S/C19H18N2O3S/c1-23-16-6-2-7-17(11-16)24-14-19(22)21(13-18-8-4-10-25-18)15-5-3-9-20-12-15/h2-12H,13-14H2,1H3
InChIKeyVVFOSNYNRPTDOA-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.76
Rot. Bonds7

About 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide

2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 67510974) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide
PubChem CID67510974
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide
SMILESCOc1cccc(OCC(=O)N(Cc2cccs2)c2cccnc2)c1
InChIInChI=1S/C19H18N2O3S/c1-23-16-6-2-7-17(11-16)24-14-19(22)21(13-18-8-4-10-25-18)15-5-3-9-20-12-15/h2-12H,13-14H2,1H3
InChIKeyVVFOSNYNRPTDOA-UHFFFAOYSA-N
XLogP3.76
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyphenoxy)-N-pyridin-1-ium-3-yl-N-(thiophen-2-ylmethyl)acetamide chloride
CID 67511124
2-(3-methoxyphenoxy)-N-pyrazolidin-4-yl-N-(thiophen-2-ylmethyl)acetamide
CID 118492311
2-(3-chlorophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 17012479
N-(4-methoxyphenyl)-2-(3-methoxyphenyl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
CID 35041458
N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 8788912
N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966667
2-(3,5-dimethylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 17012481
2-(4-methoxyphenoxy)-N-(3H-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 163476137
N-(4-methoxyphenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
CID 110360620
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966684
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966676
N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966669

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide (CID 67510974) is 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide is COc1cccc(OCC(=O)N(Cc2cccs2)c2cccnc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is VVFOSNYNRPTDOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-23-16-6-2-7-17(11-16)24-14-19(22)21(13-18-8-4-10-25-18)15-5-3-9-20-12-15/h2-12H,13-14H2,1H3.
What are the key properties of 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide?
2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 354.43 g/mol, XLogP of 3.76, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-pyridin-3-yl-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 67510974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).