[4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol

C9H16N4O3 — CID 106965563

IUPAC[4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol
SMILESNCCc1nnc(N2CCOCC2CO)o1
InChIInChI=1S/C9H16N4O3/c10-2-1-8-11-12-9(16-8)13-3-4-15-6-7(13)5-14/h7,14H,1-6,10H2
InChIKeySWLWVVXSVQIMLW-UHFFFAOYSA-N
MW228.25 g/mol
LogP-1.23
Rot. Bonds4

About [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol

[4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol (PubChem CID 106965563) has the molecular formula C9H16N4O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol
PubChem CID106965563
Molecular FormulaC9H16N4O3
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC Name[4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol
SMILESNCCc1nnc(N2CCOCC2CO)o1
InChIInChI=1S/C9H16N4O3/c10-2-1-8-11-12-9(16-8)13-3-4-15-6-7(13)5-14/h7,14H,1-6,10H2
InChIKeySWLWVVXSVQIMLW-UHFFFAOYSA-N
XLogP-1.23
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]-3-methylpyrrolidin-2-yl]methanol
CID 106965901
[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol
CID 106968372
[4-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol
CID 106965567
1-[5-(3-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 106969411
(4-phenylmorpholin-3-yl)methanol
CID 91802000
[4-(2-chlorophenyl)morpholin-3-yl]methanol
CID 117009212
[4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]thiomorpholin-3-yl]methanol
CID 131052547
2-[3-(hydroxymethyl)morpholin-4-yl]-1,3-benzoxazole-6-carboxylic acid
CID 116691705
[4-(4-amino-6-bromopyrimidin-2-yl)morpholin-3-yl]methanol
CID 116797527
[4-(3,4-diaminophenyl)morpholin-3-yl]methanol
CID 106751224
N'-hydroxy-5-[3-(hydroxymethyl)morpholin-4-yl]-1,3-dimethylpyrazole-4-carboximidamide
CID 104877402
2,3-difluoro-4-[3-(hydroxymethyl)morpholin-4-yl]benzenecarbothioamide
CID 107935290

Frequently Asked Questions

What is the IUPAC name of [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol?
The IUPAC name of [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol (CID 106965563) is [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol.
What is the SMILES notation for [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol?
The canonical SMILES for [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol is NCCc1nnc(N2CCOCC2CO)o1.
What is the InChIKey of [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol?
The InChIKey is SWLWVVXSVQIMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3/c10-2-1-8-11-12-9(16-8)13-3-4-15-6-7(13)5-14/h7,14H,1-6,10H2.
What are the key properties of [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol?
[4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol has a molecular weight of 228.25 g/mol, XLogP of -1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol is sourced from PubChem (CID 106965563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).