1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine

C9H15N3OS — CID 80595566

IUPAC1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine
SMILESCC(N)c1nnc(C2CCCCS2)o1
InChIInChI=1S/C9H15N3OS/c1-6(10)8-11-12-9(13-8)7-4-2-3-5-14-7/h6-7H,2-5,10H2,1H3
InChIKeyYOIGKTHLWWVEGL-UHFFFAOYSA-N
MW213.31 g/mol
LogP2.05
Rot. Bonds2

About 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine

1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine (PubChem CID 80595566) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine
PubChem CID80595566
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine
SMILESCC(N)c1nnc(C2CCCCS2)o1
InChIInChI=1S/C9H15N3OS/c1-6(10)8-11-12-9(13-8)7-4-2-3-5-14-7/h6-7H,2-5,10H2,1H3
InChIKeyYOIGKTHLWWVEGL-UHFFFAOYSA-N
XLogP2.05
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(difluoromethyl)-5-(thiolan-2-yl)-1,3,4-oxadiazole
CID 131153737
1-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)ethanamine
CID 62072169
1-[2-(thian-2-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082953
1-[5-(4-tert-butylcyclohexyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62719072
3-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 80595435
1-[5-(2-bicyclo[2.2.1]heptanyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62070959
2-(methoxymethyl)-5-(thiolan-2-yl)-1,3,4-oxadiazole
CID 130693373
1-[5-(5-methyloxolan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 81327802
N-methyl-3-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 80596026
1-[2-(thiolan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
CID 115082832
2-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 80620093
(1S)-1-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]ethanol
CID 80637584

Frequently Asked Questions

What is the IUPAC name of 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
The IUPAC name of 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine (CID 80595566) is 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine is CC(N)c1nnc(C2CCCCS2)o1.
What is the InChIKey of 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
The InChIKey is YOIGKTHLWWVEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-6(10)8-11-12-9(13-8)7-4-2-3-5-14-7/h6-7H,2-5,10H2,1H3.
What are the key properties of 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine has a molecular weight of 213.31 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(thian-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine is sourced from PubChem (CID 80595566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).