N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide

C19H21N3O4 — CID 131931518

IUPACN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H21N3O4/c23-18(12-15-2-1-7-20-13-15)21-16-3-5-17(6-4-16)26-14-19(24)22-8-10-25-11-9-22/h1-7,13H,8-12,14H2,(H,21,23)
InChIKeyIQBMBPZPNSTANF-UHFFFAOYSA-N
MW355.39 g/mol
LogP1.50
Rot. Bonds6

About N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide

N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide (PubChem CID 131931518) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide
PubChem CID131931518
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC NameN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H21N3O4/c23-18(12-15-2-1-7-20-13-15)21-16-3-5-17(6-4-16)26-14-19(24)22-8-10-25-11-9-22/h1-7,13H,8-12,14H2,(H,21,23)
InChIKeyIQBMBPZPNSTANF-UHFFFAOYSA-N
XLogP1.50
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468
3-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]pyridine-4-carboxamide
CID 131932108
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
methyl N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate
CID 2923381
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 9252709
2-(2,3-dimethylphenoxy)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 131942322
3-morpholin-4-yl-3-oxo-N-(pyridin-3-ylmethyl)propanamide
CID 108943446
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]thiomorpholine-4-carboxamide
CID 118776743
1-[(3S)-3-[(4-fluorophenoxy)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-1-yl]-2-pyridin-3-ylethanone
CID 124943448
N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide
CID 35147983
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-benzodioxole-5-carboxamide
CID 992710
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
CID 43143408

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide (CID 131931518) is N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)Nc1ccc(OCC(=O)N2CCOCC2)cc1.
What is the InChIKey of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide?
The InChIKey is IQBMBPZPNSTANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c23-18(12-15-2-1-7-20-13-15)21-16-3-5-17(6-4-16)26-14-19(24)22-8-10-25-11-9-22/h1-7,13H,8-12,14H2,(H,21,23).
What are the key properties of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide?
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide has a molecular weight of 355.39 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 131931518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).