4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide

C15H24N4O4 — CID 143049317

IUPAC4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide
SMILESNc1cc(N2CCOCC2)cc(OCCCC(=O)NCCO)n1
InChIInChI=1S/C15H24N4O4/c16-13-10-12(19-4-8-22-9-5-19)11-15(18-13)23-7-1-2-14(21)17-3-6-20/h10-11,20H,1-9H2,(H2,16,18)(H,17,21)
InChIKeyQUZYQXANAZICJS-UHFFFAOYSA-N
MW324.38 g/mol
LogP-0.23
Rot. Bonds8

About 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide

4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide (PubChem CID 143049317) has the molecular formula C15H24N4O4 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide.

Molecular Properties

Compound Name4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide
PubChem CID143049317
Molecular FormulaC15H24N4O4
Molecular Weight324.38 g/mol
Exact Mass324.18
IUPAC Name4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide
SMILESNc1cc(N2CCOCC2)cc(OCCCC(=O)NCCO)n1
InChIInChI=1S/C15H24N4O4/c16-13-10-12(19-4-8-22-9-5-19)11-15(18-13)23-7-1-2-14(21)17-3-6-20/h10-11,20H,1-9H2,(H2,16,18)(H,17,21)
InChIKeyQUZYQXANAZICJS-UHFFFAOYSA-N
XLogP-0.23
TPSA109.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine
CID 143049434
6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine
CID 143049284
4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
CID 143049403
6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane
CID 143049453
ethyl N-[2-[[6-[[(3-methylphenyl)methylideneamino]methyl]-4-morpholin-4-yl-2-pyridinyl]oxy]ethyl]carbamate
CID 58060069
2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049410
3-[2-[[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]methylidene]hydrazinyl]benzamide
CID 66682180
N-methyl-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049464
N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-phenoxypropanamide
CID 110405008
3-(hydroxymethyl)-5-[[[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]hydrazinylidene]methyl]benzamide
CID 66684026
2-[[6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-4-morpholin-4-yl-2-pyridinyl]oxy]ethyl morpholine-4-carboxylate
CID 11431329
2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl morpholine-4-carboxylate
CID 143341161

Frequently Asked Questions

What is the IUPAC name of 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide?
The IUPAC name of 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide (CID 143049317) is 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide.
What is the SMILES notation for 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide?
The canonical SMILES for 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide is Nc1cc(N2CCOCC2)cc(OCCCC(=O)NCCO)n1.
What is the InChIKey of 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide?
The InChIKey is QUZYQXANAZICJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O4/c16-13-10-12(19-4-8-22-9-5-19)11-15(18-13)23-7-1-2-14(21)17-3-6-20/h10-11,20H,1-9H2,(H2,16,18)(H,17,21).
What are the key properties of 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide?
4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide has a molecular weight of 324.38 g/mol, XLogP of -0.23, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide is sourced from PubChem (CID 143049317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).