2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide

C21H20N2O3 — CID 73441719

IUPAC2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ncccc1OCc1ccccc1
InChIInChI=1S/C21H20N2O3/c1-16(26-18-11-6-3-7-12-18)21(24)23-20-19(13-8-14-22-20)25-15-17-9-4-2-5-10-17/h2-14,16H,15H2,1H3,(H,22,23,24)
InChIKeyZAYAPPXZAKUTCC-UHFFFAOYSA-N
MW348.40 g/mol
LogP4.07
Rot. Bonds7

About 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide

2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide (PubChem CID 73441719) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide
PubChem CID73441719
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC Name2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ncccc1OCc1ccccc1
InChIInChI=1S/C21H20N2O3/c1-16(26-18-11-6-3-7-12-18)21(24)23-20-19(13-8-14-22-20)25-15-17-9-4-2-5-10-17/h2-14,16H,15H2,1H3,(H,22,23,24)
InChIKeyZAYAPPXZAKUTCC-UHFFFAOYSA-N
XLogP4.07
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-phenylmethoxy-2-pyridinyl)-3-(2-propan-2-ylphenyl)urea
CID 11501398
1-(3-phenylmethoxy-2-pyridinyl)-3-propan-2-ylthiourea
CID 142715572
2-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzoic acid
CID 11602993
N-(3-phenylmethoxy-2-pyridinyl)cyclopropanecarboxamide
CID 3532731
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
CID 84558977
2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide
CID 51107977
2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide
CID 17093523
(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 92681869
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide
CID 51188816
2-phenylmethoxy-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide
CID 4952061
1-phenyl-3-(3-phenylmethoxy-2-pyridinyl)thiourea
CID 11674430

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide?
The IUPAC name of 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide (CID 73441719) is 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide.
What is the SMILES notation for 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide?
The canonical SMILES for 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide is CC(Oc1ccccc1)C(=O)Nc1ncccc1OCc1ccccc1.
What is the InChIKey of 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide?
The InChIKey is ZAYAPPXZAKUTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-16(26-18-11-6-3-7-12-18)21(24)23-20-19(13-8-14-22-20)25-15-17-9-4-2-5-10-17/h2-14,16H,15H2,1H3,(H,22,23,24).
What are the key properties of 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide?
2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide has a molecular weight of 348.40 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide is sourced from PubChem (CID 73441719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).