2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide

C20H26N2O4 — CID 67071655

IUPAC2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide
SMILESCC(CCc1ccc(Oc2ccc(OC(C)C)nc2)cc1)NC(=O)CO
InChIInChI=1S/C20H26N2O4/c1-14(2)25-20-11-10-18(12-21-20)26-17-8-6-16(7-9-17)5-4-15(3)22-19(24)13-23/h6-12,14-15,23H,4-5,13H2,1-3H3,(H,22,24)
InChIKeyFRHRKRYYSSROEE-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.09
Rot. Bonds9

About 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide

2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide (PubChem CID 67071655) has the molecular formula C20H26N2O4 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide
PubChem CID67071655
Molecular FormulaC20H26N2O4
Molecular Weight358.44 g/mol
Exact Mass358.19
IUPAC Name2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide
SMILESCC(CCc1ccc(Oc2ccc(OC(C)C)nc2)cc1)NC(=O)CO
InChIInChI=1S/C20H26N2O4/c1-14(2)25-20-11-10-18(12-21-20)26-17-8-6-16(7-9-17)5-4-15(3)22-19(24)13-23/h6-12,14-15,23H,4-5,13H2,1-3H3,(H,22,24)
InChIKeyFRHRKRYYSSROEE-UHFFFAOYSA-N
XLogP3.09
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide 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

Ro 24-0238
CID 6439060
Propanamide, N-((1S,2S)-2-(3-cyanophenyl)-3-(4-(2-(fluoro-18f)ethoxy)phenyl)-1-methylpropyl)-2-methyl-2-((5-methyl-2-pyridinyl)oxy)-
CID 11213961
Phosphoric acid mono-{(R)-2-((Z)-octadec-9-enoylamino)-3-[4-(pyridin-2-ylmethoxy)-phenyl]-propyl} ester
CID 10393842
Vpc32183
CID 44392752
MK-9470
CID 11488705
N-Pyridin-4-yl-2-p-tolyloxy-acetamide
CID 572152
2-(2-methylphenoxy)-N-(3-pyridinylmethyl)propanamide
CID 2977532
12-Oxa-2,6,10-triazatetradecanoic acid, 4,8-dihydroxy-13,13-dimethyl-11-oxo-3-(phenylmethyl)-9-((4-(2-(2-pyridinyl)ethoxy)phenyl)methyl)-, 1,1-dimethylethyl ester, (3S-(3R*,4S*,8S*,9R*))-
CID 463278
tert-butyl N-[(1S,2R)-1-benzyl-3-[[(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-[4-[2-(3-pyridyloxy)ethoxy]phenyl]butyl]amino]-2-hydroxy-propyl]carbamate
CID 463279
(1S-(1R*,2S*(2S*,3R*)))-(3-((3-(((1,1-Dimethylethoxy)-carbonyl)amino)-2-hydroxy-4-(4-(2-hydroxy-2-(3-pyridinyl)ethoxy)phenyl)butyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamic Acid, 1,1-Dimethylethyl ester
CID 463280
3-[(2S)-2-amino-3-phenylpropoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 20744808
(2S)-1-(benzyloxy)-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propan-2-amine
CID 10309109

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide?
The IUPAC name of 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide (CID 67071655) is 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide?
The canonical SMILES for 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide is CC(CCc1ccc(Oc2ccc(OC(C)C)nc2)cc1)NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide?
The InChIKey is FRHRKRYYSSROEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4/c1-14(2)25-20-11-10-18(12-21-20)26-17-8-6-16(7-9-17)5-4-15(3)22-19(24)13-23/h6-12,14-15,23H,4-5,13H2,1-3H3,(H,22,24).
What are the key properties of 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide?
2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide has a molecular weight of 358.44 g/mol, XLogP of 3.09, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]butan-2-yl]acetamide is sourced from PubChem (CID 67071655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).