5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine

C8H14N4OS — CID 3164058

IUPAC5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine
SMILESNc1nnc(CCN2CCOCC2)s1
InChIInChI=1S/C8H14N4OS/c9-8-11-10-7(14-8)1-2-12-3-5-13-6-4-12/h1-6H2,(H2,9,11)
InChIKeyWPQPFGMASYMLNI-UHFFFAOYSA-N
MW214.29 g/mol
LogP-0.00
Rot. Bonds3

About 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine

5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 3164058) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine
PubChem CID3164058
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine
SMILESNc1nnc(CCN2CCOCC2)s1
InChIInChI=1S/C8H14N4OS/c9-8-11-10-7(14-8)1-2-12-3-5-13-6-4-12/h1-6H2,(H2,9,11)
InChIKeyWPQPFGMASYMLNI-UHFFFAOYSA-N
XLogP-0.00
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-Amino-[1,3,4]thiadiazol-2-yl)-1-morpholin-4-yl-ethanone
CID 2068158
5-(4-Morpholinylmethyl)-1,3,4-thiadiazol-2-ylamine
CID 22397179
5-(2-Methyl-1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine
CID 68831519
5-(2-Methyl-4-morpholin-4-ylbutan-2-yl)-1,3,4-thiadiazol-2-amine
CID 68832264
5-Morpholin-2-yl-1,3,4-thiadiazol-2-amine
CID 69512237
[5-(2-Morpholin-4-yl-ethyl)-[1,3,4]thiadiazol-2-yl}-thiourea
CID 86761402
1-[5-(2-Morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]-1-sulfanylurea
CID 87908668
5-(2-Morpholin-4-ium-4-ylethyl)-1,3,4-thiadiazol-2-amine
CID 7263663
5-[(2,6-Dimethylmorpholin-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 79021672
5-[(2,2-Dimethylmorpholin-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80606280
5-[(2-Methylmorpholin-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80606560
5-[(3-Methylmorpholin-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80606672

Frequently Asked Questions

What is the IUPAC name of 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine (CID 3164058) is 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine is Nc1nnc(CCN2CCOCC2)s1.
What is the InChIKey of 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is WPQPFGMASYMLNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c9-8-11-10-7(14-8)1-2-12-3-5-13-6-4-12/h1-6H2,(H2,9,11).
What are the key properties of 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine?
5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 214.29 g/mol, XLogP of -0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 3164058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).