N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide

C19H21N3O4 — CID 156608743

IUPACN-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NC1COCCC1Oc1ccccn1
InChIInChI=1S/C19H21N3O4/c23-17(12-21-19(24)14-6-2-1-3-7-14)22-15-13-25-11-9-16(15)26-18-8-4-5-10-20-18/h1-8,10,15-16H,9,11-13H2,(H,21,24)(H,22,23)
InChIKeyMSYZHOIZFLECKA-UHFFFAOYSA-N
MW355.39 g/mol
LogP1.16
Rot. Bonds6

About N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide

N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide (PubChem CID 156608743) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide
PubChem CID156608743
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC NameN-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NC1COCCC1Oc1ccccn1
InChIInChI=1S/C19H21N3O4/c23-17(12-21-19(24)14-6-2-1-3-7-14)22-15-13-25-11-9-16(15)26-18-8-4-5-10-20-18/h1-8,10,15-16H,9,11-13H2,(H,21,24)(H,22,23)
InChIKeyMSYZHOIZFLECKA-UHFFFAOYSA-N
XLogP1.16
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
CID 91761107
N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]-1H-pyrazole-4-carboxamide
CID 91773229
2-propan-2-ylsulfonyl-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
CID 91766386
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
5-(methoxymethyl)-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]thiophene-2-carboxamide
CID 91798306
2-(5-acetylthiophen-3-yl)-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
CID 91783421
3-amino-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]thiophene-2-carboxamide
CID 91764238
4-(2-methyltetrazol-5-yl)-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]benzamide
CID 91771219
4-propyl-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]thiadiazole-5-carboxamide
CID 91786651
4-[(3R,4R)-3-[(2-pyridin-2-ylacetyl)amino]oxan-4-yl]oxybenzoic acid
CID 91782980

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide (CID 156608743) is N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NC1COCCC1Oc1ccccn1.
What is the InChIKey of N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide?
The InChIKey is MSYZHOIZFLECKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c23-17(12-21-19(24)14-6-2-1-3-7-14)22-15-13-25-11-9-16(15)26-18-8-4-5-10-20-18/h1-8,10,15-16H,9,11-13H2,(H,21,24)(H,22,23).
What are the key properties of N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide?
N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide has a molecular weight of 355.39 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(4-pyridin-2-yloxyoxan-3-yl)amino]ethyl]benzamide is sourced from PubChem (CID 156608743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).