2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide

C19H22N2O4 — CID 91761107

IUPAC2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
SMILESO=C(COCc1ccccc1)N[C@@H]1COCC[C@H]1Oc1ccccn1
InChIInChI=1S/C19H22N2O4/c22-18(14-24-12-15-6-2-1-3-7-15)21-16-13-23-11-9-17(16)25-19-8-4-5-10-20-19/h1-8,10,16-17H,9,11-14H2,(H,21,22)/t16-,17-/m1/s1
InChIKeyTZJHMIVGSSHJOW-IAGOWNOFSA-N
MW342.39 g/mol
LogP1.95
Rot. Bonds7

About 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide

2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide (PubChem CID 91761107) has the molecular formula C19H22N2O4 and a molecular weight of 342.39 g/mol. Its IUPAC name is 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide.

Molecular Properties

Compound Name2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
PubChem CID91761107
Molecular FormulaC19H22N2O4
Molecular Weight342.39 g/mol
Exact Mass342.16
IUPAC Name2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
SMILESO=C(COCc1ccccc1)N[C@@H]1COCC[C@H]1Oc1ccccn1
InChIInChI=1S/C19H22N2O4/c22-18(14-24-12-15-6-2-1-3-7-15)21-16-13-23-11-9-17(16)25-19-8-4-5-10-20-19/h1-8,10,16-17H,9,11-14H2,(H,21,22)/t16-,17-/m1/s1
InChIKeyTZJHMIVGSSHJOW-IAGOWNOFSA-N
XLogP1.95
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide
CID 156608743
2-propan-2-ylsulfonyl-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
CID 91766386
2-(5-acetylthiophen-3-yl)-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
CID 91783421
3-(methanesulfonamido)-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]propanamide
CID 91792493
1-phenyl-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]cyclopropane-1-carboxamide
CID 91795536
1,1-di(propan-2-yl)-3-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]urea
CID 91777188
N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]-1H-pyrazole-4-carboxamide
CID 91773229
5-(methoxymethyl)-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]thiophene-2-carboxamide
CID 91798306
N'-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]pentanediamide
CID 91790643
3-amino-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]thiophene-2-carboxamide
CID 91764238
N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]-2-thiophen-2-ylacetamide
CID 91791487
4-propyl-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]thiadiazole-5-carboxamide
CID 91786651

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide?
The IUPAC name of 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide (CID 91761107) is 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide.
What is the SMILES notation for 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide?
The canonical SMILES for 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide is O=C(COCc1ccccc1)N[C@@H]1COCC[C@H]1Oc1ccccn1.
What is the InChIKey of 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide?
The InChIKey is TZJHMIVGSSHJOW-IAGOWNOFSA-N. The full InChI is InChI=1S/C19H22N2O4/c22-18(14-24-12-15-6-2-1-3-7-15)21-16-13-23-11-9-17(16)25-19-8-4-5-10-20-19/h1-8,10,16-17H,9,11-14H2,(H,21,22)/t16-,17-/m1/s1.
What are the key properties of 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide?
2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide has a molecular weight of 342.39 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide is sourced from PubChem (CID 91761107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).