N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide

C22H22N2O4 — CID 108732542

IUPACN-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)N(Cc2ccccn2)c2ccccc2O)cc1
InChIInChI=1S/C22H22N2O4/c1-16(28-19-12-10-18(27-2)11-13-19)22(26)24(15-17-7-5-6-14-23-17)20-8-3-4-9-21(20)25/h3-14,16,25H,15H2,1-2H3
InChIKeyAWTIDWAQGVAGSZ-UHFFFAOYSA-N
MW378.43 g/mol
LogP3.80
Rot. Bonds7

About N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide

N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 108732542) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID108732542
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC NameN-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)N(Cc2ccccn2)c2ccccc2O)cc1
InChIInChI=1S/C22H22N2O4/c1-16(28-19-12-10-18(27-2)11-13-19)22(26)24(15-17-7-5-6-14-23-17)20-8-3-4-9-21(20)25/h3-14,16,25H,15H2,1-2H3
InChIKeyAWTIDWAQGVAGSZ-UHFFFAOYSA-N
XLogP3.80
TPSA71.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 108755925
N-(4-chlorophenyl)-2-phenoxy-N-(pyridin-2-ylmethyl)propanamide
CID 55889470
N-(2-hydroxyphenyl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide
CID 108755915
4-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755953
N-(2-hydroxyphenyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 108781422
N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 55607567
2,2,2-trifluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 108755903
N-(2,4-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)propanamide
CID 55888737
3-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108732529
2-[benzyl-[2-(4-methoxyphenoxy)propanoyl]amino]acetic acid
CID 119196968
4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755921
4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755912

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide (CID 108732542) is N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide is COc1ccc(OC(C)C(=O)N(Cc2ccccn2)c2ccccc2O)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is AWTIDWAQGVAGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-16(28-19-12-10-18(27-2)11-13-19)22(26)24(15-17-7-5-6-14-23-17)20-8-3-4-9-21(20)25/h3-14,16,25H,15H2,1-2H3.
What are the key properties of N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 378.43 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 108732542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).