2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide

C26H24N4O3 — CID 162747294

IUPAC2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide
SMILESCCOc1ccccc1Oc1cccc(-c2cncc(C(Cc3ccccc3)C(N)=O)n2)n1
InChIInChI=1S/C26H24N4O3/c1-2-32-23-12-6-7-13-24(23)33-25-14-8-11-20(30-25)22-17-28-16-21(29-22)19(26(27)31)15-18-9-4-3-5-10-18/h3-14,16-17,19H,2,15H2,1H3,(H2,27,31)
InChIKeyOYIRJYIFWQZNRP-UHFFFAOYSA-N
MW440.50 g/mol
LogP4.54
Rot. Bonds9

About 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide

2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide (PubChem CID 162747294) has the molecular formula C26H24N4O3 and a molecular weight of 440.50 g/mol. Its IUPAC name is 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide.

Molecular Properties

Compound Name2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide
PubChem CID162747294
Molecular FormulaC26H24N4O3
Molecular Weight440.50 g/mol
Exact Mass440.18
IUPAC Name2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide
SMILESCCOc1ccccc1Oc1cccc(-c2cncc(C(Cc3ccccc3)C(N)=O)n2)n1
InChIInChI=1S/C26H24N4O3/c1-2-32-23-12-6-7-13-24(23)33-25-14-8-11-20(30-25)22-17-28-16-21(29-22)19(26(27)31)15-18-9-4-3-5-10-18/h3-14,16-17,19H,2,15H2,1H3,(H2,27,31)
InChIKeyOYIRJYIFWQZNRP-UHFFFAOYSA-N
XLogP4.54
TPSA100.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.50
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide
CID 162747313
2-[6-[3-(2-ethoxyphenoxy)piperidin-1-yl]pyrazin-2-yl]-3-phenylpropanamide
CID 156801462
2-(6-ethoxypyrazin-2-yl)-3-phenylpropanoic acid
CID 104571529
benzyl 2-[(2R)-2-amino-3-phenylpropoxy]-6-ethoxybenzoate
CID 165124818
2-naphthalen-1-yl-3-phenylpropanamide
CID 141457606
2-chloro-2-(2,6-diethoxyphenyl)acetamide
CID 70093878
6-(6-ethoxy-2-pyridinyl)pyridazin-3-amine
CID 142791176
2-(6-methyl-3-pyridinyl)-3-phenylpropanamide
CID 69080693
[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
CID 16793659
3-phenyl-2-(1H-pyrazol-4-yl)propanamide
CID 91102712
2-benzyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]propanoic acid
CID 119234019
3-(2-ethoxyphenoxy)-2,2-dimethylpropanoic acid
CID 20985587

Frequently Asked Questions

What is the IUPAC name of 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide?
The IUPAC name of 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide (CID 162747294) is 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide.
What is the SMILES notation for 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide?
The canonical SMILES for 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide is CCOc1ccccc1Oc1cccc(-c2cncc(C(Cc3ccccc3)C(N)=O)n2)n1.
What is the InChIKey of 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide?
The InChIKey is OYIRJYIFWQZNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O3/c1-2-32-23-12-6-7-13-24(23)33-25-14-8-11-20(30-25)22-17-28-16-21(29-22)19(26(27)31)15-18-9-4-3-5-10-18/h3-14,16-17,19H,2,15H2,1H3,(H2,27,31).
What are the key properties of 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide?
2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide has a molecular weight of 440.50 g/mol, XLogP of 4.54, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[6-(2-ethoxyphenoxy)-2-pyridinyl]pyrazin-2-yl]-3-phenylpropanamide is sourced from PubChem (CID 162747294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).