2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide

C14H21N3O3 — CID 47303387

IUPAC2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
SMILESCOC(C)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H21N3O3/c1-11(19-2)14(18)16-10-12-3-4-13(15-9-12)17-5-7-20-8-6-17/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,18)
InChIKeyFEDMNSDINSVTLL-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.57
Rot. Bonds5

About 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide

2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide (PubChem CID 47303387) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
PubChem CID47303387
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
SMILESCOC(C)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H21N3O3/c1-11(19-2)14(18)16-10-12-3-4-13(15-9-12)17-5-7-20-8-6-17/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,18)
InChIKeyFEDMNSDINSVTLL-UHFFFAOYSA-N
XLogP0.57
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide
CID 18145200
2-methyl-3-[(6-morpholin-4-yl-3-pyridinyl)methylamino]-3-oxopropanoic acid
CID 114897147
3-chloro-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 62727165
2-(2-chlorophenoxy)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 46581557
(2R)-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 98753721
1-[(2S)-1-methoxypropan-2-yl]-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 34669155
3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenylpentanamide
CID 17489984
2-benzylsulfanyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 47046949
(2S)-2-amino-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119839457
tert-butyl N-[(6-morpholin-4-yl-3-pyridinyl)methyl]carbamate
CID 63787976
4-(2-methylpropoxy)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]benzamide
CID 16602299
1-(2-methoxyphenyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 41430289

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
The IUPAC name of 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide (CID 47303387) is 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
The canonical SMILES for 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide is COC(C)C(=O)NCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
The InChIKey is FEDMNSDINSVTLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-11(19-2)14(18)16-10-12-3-4-13(15-9-12)17-5-7-20-8-6-17/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,18).
What are the key properties of 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide has a molecular weight of 279.34 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide is sourced from PubChem (CID 47303387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).