[1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine

C10H16N4O2 — CID 116807476

IUPAC[1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
SMILESNCC1(c2nc(N3CCOCC3)no2)CC1
InChIInChI=1S/C10H16N4O2/c11-7-10(1-2-10)8-12-9(13-16-8)14-3-5-15-6-4-14/h1-7,11H2
InChIKeyHPQWVCGSFNQTKZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.10
Rot. Bonds3

About [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine

[1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine (PubChem CID 116807476) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
PubChem CID116807476
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name[1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
SMILESNCC1(c2nc(N3CCOCC3)no2)CC1
InChIInChI=1S/C10H16N4O2/c11-7-10(1-2-10)8-12-9(13-16-8)14-3-5-15-6-4-14/h1-7,11H2
InChIKeyHPQWVCGSFNQTKZ-UHFFFAOYSA-N
XLogP-0.10
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[1-(3-pyrrolidin-1-yl-1,2,4-oxadiazol-5-yl)cyclopentyl]methanamine
CID 116806535
[1-[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]methanamine
CID 116808128
4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 116807596
4-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)butan-1-amine
CID 116807436
(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)methanol
CID 116808962
[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
CID 115450843
[4-[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]oxan-4-yl]methanamine
CID 115440194
2-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)propan-2-amine
CID 116807451
[4-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]oxan-4-yl]methanamine
CID 115440178
[4-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]methanamine
CID 104963904
(1S)-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 104915585
[1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
CID 115450845

Frequently Asked Questions

What is the IUPAC name of [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine (CID 116807476) is [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine is NCC1(c2nc(N3CCOCC3)no2)CC1.
What is the InChIKey of [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine?
The InChIKey is HPQWVCGSFNQTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c11-7-10(1-2-10)8-12-9(13-16-8)14-3-5-15-6-4-14/h1-7,11H2.
What are the key properties of [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine?
[1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine has a molecular weight of 224.26 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine is sourced from PubChem (CID 116807476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).