2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide

C20H23N3O4 — CID 108551204

IUPAC2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide
SMILESCC(Oc1ccc(O)cc1)C(=O)NC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C20H23N3O4/c1-14(27-18-4-2-17(24)3-5-18)19(25)22-16-8-12-23(13-9-16)20(26)15-6-10-21-11-7-15/h2-7,10-11,14,16,24H,8-9,12-13H2,1H3,(H,22,25)
InChIKeyFYGWRLKXGHYVOV-UHFFFAOYSA-N
MW369.42 g/mol
LogP1.98
Rot. Bonds5

About 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide

2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide (PubChem CID 108551204) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide
PubChem CID108551204
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC Name2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide
SMILESCC(Oc1ccc(O)cc1)C(=O)NC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C20H23N3O4/c1-14(27-18-4-2-17(24)3-5-18)19(25)22-16-8-12-23(13-9-16)20(26)15-6-10-21-11-7-15/h2-7,10-11,14,16,24H,8-9,12-13H2,1H3,(H,22,25)
InChIKeyFYGWRLKXGHYVOV-UHFFFAOYSA-N
XLogP1.98
TPSA91.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-hydroxyphenoxy)-N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]propanamide
CID 108560077
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-(4-hydroxyphenoxy)propanamide
CID 108551143
2-(4-hydroxyphenoxy)-N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]propanamide
CID 108551157
N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-2-(4-hydroxyphenoxy)propanamide
CID 108551131
2-(4-hydroxyphenoxy)-N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
CID 108560056
N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]-2-(4-hydroxyphenoxy)propanamide
CID 108551181
N-[1-(3-chloropropanoyl)piperidin-4-yl]-2-(4-hydroxyphenoxy)propanamide
CID 108560062
2-(4-hydroxyphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)propanamide
CID 108560076
methyl N-[1-(pyridine-4-carbonyl)piperidin-4-yl]carbamate
CID 110821211
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-2-(4-chlorophenoxy)propanamide
CID 108553149
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-(4-propan-2-ylphenoxy)propanamide
CID 108553309

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide (CID 108551204) is 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide is CC(Oc1ccc(O)cc1)C(=O)NC1CCN(C(=O)c2ccncc2)CC1.
What is the InChIKey of 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is FYGWRLKXGHYVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-14(27-18-4-2-17(24)3-5-18)19(25)22-16-8-12-23(13-9-16)20(26)15-6-10-21-11-7-15/h2-7,10-11,14,16,24H,8-9,12-13H2,1H3,(H,22,25).
What are the key properties of 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide?
2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 369.42 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 108551204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).