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

C7H11N3O3 — CID 116808962

IUPAC(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol
SMILESOCc1nc(N2CCOCC2)no1
InChIInChI=1S/C7H11N3O3/c11-5-6-8-7(9-13-6)10-1-3-12-4-2-10/h11H,1-5H2
InChIKeyKCGLLPOFZXDRJT-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.60
Rot. Bonds2

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

(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol (PubChem CID 116808962) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol.

Molecular Properties

Compound Name(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol
PubChem CID116808962
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC Name(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol
SMILESOCc1nc(N2CCOCC2)no1
InChIInChI=1S/C7H11N3O3/c11-5-6-8-7(9-13-6)10-1-3-12-4-2-10/h11H,1-5H2
InChIKeyKCGLLPOFZXDRJT-UHFFFAOYSA-N
XLogP-0.60
TPSA71.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)butan-1-amine
CID 116807436
1-cyclopropyl-N-[(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine
CID 116807359
4-methyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)pentan-2-one
CID 116808797
2-methyl-4-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)butan-2-amine
CID 116807415
N-methyl-4-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)butan-2-amine
CID 116809224
[3-(1,3-dihydroisoindol-2-yl)-1,2,4-oxadiazol-5-yl]methanol
CID 145289640
3-methyl-4-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)butanenitrile
CID 106527504
4-[5-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 116807598
[3-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-yl]methanol
CID 115080018
4-[(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]aniline
CID 116807402
1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)ethanol
CID 116808953
3-methyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)-N-propylbutan-2-amine
CID 116809221

Frequently Asked Questions

What is the IUPAC name of (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol?
The IUPAC name of (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol (CID 116808962) is (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol.
What is the SMILES notation for (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol?
The canonical SMILES for (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol is OCc1nc(N2CCOCC2)no1.
What is the InChIKey of (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol?
The InChIKey is KCGLLPOFZXDRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c11-5-6-8-7(9-13-6)10-1-3-12-4-2-10/h11H,1-5H2.
What are the key properties of (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol?
(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol has a molecular weight of 185.18 g/mol, XLogP of -0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol is sourced from PubChem (CID 116808962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).