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

C19H23N3O3 — CID 18145200

IUPACN-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H23N3O3/c1-15(25-17-5-3-2-4-6-17)19(23)21-14-16-7-8-18(20-13-16)22-9-11-24-12-10-22/h2-8,13,15H,9-12,14H2,1H3,(H,21,23)
InChIKeyLCVYKVTUBADANV-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.00
Rot. Bonds6

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

N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide (PubChem CID 18145200) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide.

Molecular Properties

Compound NameN-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide
PubChem CID18145200
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H23N3O3/c1-15(25-17-5-3-2-4-6-17)19(23)21-14-16-7-8-18(20-13-16)22-9-11-24-12-10-22/h2-8,13,15H,9-12,14H2,1H3,(H,21,23)
InChIKeyLCVYKVTUBADANV-UHFFFAOYSA-N
XLogP2.00
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 47303387
2-(2-chlorophenoxy)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 46581557
2-methyl-3-[(6-morpholin-4-yl-3-pyridinyl)methylamino]-3-oxopropanoic acid
CID 114897147
3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-[(2-phenoxyacetyl)amino]butanamide
CID 42934862
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
3-chloro-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 62727165
2-(3-fluorophenoxy)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]propanamide
CID 86984881
(2S)-2-amino-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119839457
2-(3-fluorophenoxy)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propanamide
CID 86995978
2-phenylmethoxy-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide
CID 55745613
(2R)-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 98753721

Frequently Asked Questions

What is the IUPAC name of N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide?
The IUPAC name of N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide (CID 18145200) is N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide.
What is the SMILES notation for N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide?
The canonical SMILES for N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)NCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide?
The InChIKey is LCVYKVTUBADANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-15(25-17-5-3-2-4-6-17)19(23)21-14-16-7-8-18(20-13-16)22-9-11-24-12-10-22/h2-8,13,15H,9-12,14H2,1H3,(H,21,23).
What are the key properties of N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide?
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide has a molecular weight of 341.41 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenoxypropanamide is sourced from PubChem (CID 18145200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).