3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine

C11H17N3OS — CID 75506049

IUPAC3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine
SMILESCCc1nsc(N2CCOCC2C2CC2)n1
InChIInChI=1S/C11H17N3OS/c1-2-10-12-11(16-13-10)14-5-6-15-7-9(14)8-3-4-8/h8-9H,2-7H2,1H3
InChIKeyHYSKVQJMKTTXLV-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.72
Rot. Bonds3

About 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine

3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine (PubChem CID 75506049) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine.

Molecular Properties

Compound Name3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine
PubChem CID75506049
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine
SMILESCCc1nsc(N2CCOCC2C2CC2)n1
InChIInChI=1S/C11H17N3OS/c1-2-10-12-11(16-13-10)14-5-6-15-7-9(14)8-3-4-8/h8-9H,2-7H2,1H3
InChIKeyHYSKVQJMKTTXLV-UHFFFAOYSA-N
XLogP1.72
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

9-(3-Propan-2-yl-1,2,4-thiadiazol-5-yl)-6-oxa-9-azaspiro[4.5]decane
CID 71847476
4-(3-Propan-2-yl-1,2,4-thiadiazol-5-yl)morpholine
CID 71866356
9-(3-Ethyl-1,2,4-thiadiazol-5-yl)-6-oxa-9-azaspiro[4.5]decane
CID 71916040
4-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)morpholine
CID 71925342
3-Methyl-4-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)morpholine
CID 71861557
(3S)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-methylmorpholine
CID 97059887
(3R)-3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine
CID 97827283
5-[(2R)-2-(ethoxymethyl)piperidin-1-yl]-3-methyl-1,2,4-thiadiazole
CID 126422630
(5R)-6-methyl-9-[3-(2-methylpropyl)-1,2,4-thiadiazol-5-yl]-2-oxa-6,9-diazaspiro[4.5]decane
CID 164640796
3-cyclopropyl-N-[(3R,4S)-4-fluorooxolan-3-yl]-N-methyl-1,2,4-thiadiazol-5-amine
CID 126856253
3-(Fluoromethyl)-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidine
CID 155941734
4-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-3-methylmorpholine
CID 71861559

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine?
The IUPAC name of 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine (CID 75506049) is 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine.
What is the SMILES notation for 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine?
The canonical SMILES for 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine is CCc1nsc(N2CCOCC2C2CC2)n1.
What is the InChIKey of 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine?
The InChIKey is HYSKVQJMKTTXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-2-10-12-11(16-13-10)14-5-6-15-7-9(14)8-3-4-8/h8-9H,2-7H2,1H3.
What are the key properties of 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine?
3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine has a molecular weight of 239.34 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholine is sourced from PubChem (CID 75506049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).