N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide

C14H21N3O4 — CID 66435526

IUPACN-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide
SMILESCOCCOc1ccc(NC(=O)CC2CNCCO2)cn1
InChIInChI=1S/C14H21N3O4/c1-19-6-7-21-14-3-2-11(9-16-14)17-13(18)8-12-10-15-4-5-20-12/h2-3,9,12,15H,4-8,10H2,1H3,(H,17,18)
InChIKeyFKNCIXIRRTULIG-UHFFFAOYSA-N
MW295.34 g/mol
LogP0.42
Rot. Bonds7

About N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide

N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide (PubChem CID 66435526) has the molecular formula C14H21N3O4 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide
PubChem CID66435526
Molecular FormulaC14H21N3O4
Molecular Weight295.34 g/mol
Exact Mass295.15
IUPAC NameN-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide
SMILESCOCCOc1ccc(NC(=O)CC2CNCCO2)cn1
InChIInChI=1S/C14H21N3O4/c1-19-6-7-21-14-3-2-11(9-16-14)17-13(18)8-12-10-15-4-5-20-12/h2-3,9,12,15H,4-8,10H2,1H3,(H,17,18)
InChIKeyFKNCIXIRRTULIG-UHFFFAOYSA-N
XLogP0.42
TPSA81.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 4-[(2-morpholin-2-ylacetyl)amino]benzoate;hydrochloride
CID 119671383
N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrrolidine-3-carboxamide
CID 55150610
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
CID 119846852
1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone
CID 116586332
2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide
CID 66432987
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
CID 66434949

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide (CID 66435526) is N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide is COCCOc1ccc(NC(=O)CC2CNCCO2)cn1.
What is the InChIKey of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide?
The InChIKey is FKNCIXIRRTULIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4/c1-19-6-7-21-14-3-2-11(9-16-14)17-13(18)8-12-10-15-4-5-20-12/h2-3,9,12,15H,4-8,10H2,1H3,(H,17,18).
What are the key properties of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide?
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide has a molecular weight of 295.34 g/mol, XLogP of 0.42, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66435526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).