3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine

C18H24N4O3 — CID 56775786

IUPAC3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine
SMILESc1cncc(CNC2(Cc3cc(CN4CCOCC4)on3)COC2)c1
InChIInChI=1S/C18H24N4O3/c1-2-15(10-19-3-1)11-20-18(13-24-14-18)9-16-8-17(25-21-16)12-22-4-6-23-7-5-22/h1-3,8,10,20H,4-7,9,11-14H2
InChIKeyOKCCIPDMALKYNW-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.00
Rot. Bonds7

About 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine

3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine (PubChem CID 56775786) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine.

Molecular Properties

Compound Name3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine
PubChem CID56775786
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine
SMILESc1cncc(CNC2(Cc3cc(CN4CCOCC4)on3)COC2)c1
InChIInChI=1S/C18H24N4O3/c1-2-15(10-19-3-1)11-20-18(13-24-14-18)9-16-8-17(25-21-16)12-22-4-6-23-7-5-22/h1-3,8,10,20H,4-7,9,11-14H2
InChIKeyOKCCIPDMALKYNW-UHFFFAOYSA-N
XLogP1.00
TPSA72.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine with MolForge

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Related Compounds

3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine
CID 56775664
N-(1,3-benzodioxol-4-ylmethyl)-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
CID 56775781
N-[4-[[[3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenyl]acetamide
CID 56775812
16-(pyridin-3-ylmethyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 11523230
2-(1,4-oxazepan-4-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 62968313
3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-N-(quinolin-3-ylmethyl)oxetan-3-amine
CID 56775535
N-[(1S)-2-hydroxy-1-pyridin-3-ylethyl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 95201117
1-(3-morpholin-4-ylpropyl)-3-(pyridin-3-ylmethyl)urea
CID 127566290
2,5-difluoro-4-morpholin-4-yl-N-(pyridin-3-ylmethyl)aniline
CID 167840965
2-(2-morpholin-4-ylethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 108994762
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]-1-pyridin-3-ylmethanamine
CID 71860476
2-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 2986326

Frequently Asked Questions

What is the IUPAC name of 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine?
The IUPAC name of 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine (CID 56775786) is 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine.
What is the SMILES notation for 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine?
The canonical SMILES for 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine is c1cncc(CNC2(Cc3cc(CN4CCOCC4)on3)COC2)c1.
What is the InChIKey of 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine?
The InChIKey is OKCCIPDMALKYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-2-15(10-19-3-1)11-20-18(13-24-14-18)9-16-8-17(25-21-16)12-22-4-6-23-7-5-22/h1-3,8,10,20H,4-7,9,11-14H2.
What are the key properties of 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine?
3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine has a molecular weight of 344.42 g/mol, XLogP of 1.00, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)oxetan-3-amine is sourced from PubChem (CID 56775786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).