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

C12H14N4OS — CID 80620090

IUPAC5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
SMILESNc1ccc(-c2nc(C3CCCCS3)no2)cn1
InChIInChI=1S/C12H14N4OS/c13-10-5-4-8(7-14-10)12-15-11(16-17-12)9-3-1-2-6-18-9/h4-5,7,9H,1-3,6H2,(H2,13,14)
InChIKeyXGFBRWXCRZSHDP-UHFFFAOYSA-N
MW262.34 g/mol
LogP2.67
Rot. Bonds2

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

5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine (PubChem CID 80620090) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
PubChem CID80620090
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
SMILESNc1ccc(-c2nc(C3CCCCS3)no2)cn1
InChIInChI=1S/C12H14N4OS/c13-10-5-4-8(7-14-10)12-15-11(16-17-12)9-3-1-2-6-18-9/h4-5,7,9H,1-3,6H2,(H2,13,14)
InChIKeyXGFBRWXCRZSHDP-UHFFFAOYSA-N
XLogP2.67
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 80619993
2-methyl-5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 80619996
2-chloro-4-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 80620097
2-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 113447855
2-amino-4-[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]phenol
CID 136872316
5-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 65329882
6-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]naphthalene-2-carbonitrile
CID 167827506
4,5-difluoro-2-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 80621095
6-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridine-3-carbonitrile
CID 106526066
5-[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]benzene-1,3-diol
CID 107706860
5-(2,3-dihydro-1H-isoindol-5-yl)-3-(thiolan-2-yl)-1,2,4-oxadiazole
CID 103999553
3-chloro-4-[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 80621088

Frequently Asked Questions

What is the IUPAC name of 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine?
The IUPAC name of 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine (CID 80620090) is 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine.
What is the SMILES notation for 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine?
The canonical SMILES for 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine is Nc1ccc(-c2nc(C3CCCCS3)no2)cn1.
What is the InChIKey of 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine?
The InChIKey is XGFBRWXCRZSHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c13-10-5-4-8(7-14-10)12-15-11(16-17-12)9-3-1-2-6-18-9/h4-5,7,9H,1-3,6H2,(H2,13,14).
What are the key properties of 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine?
5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine has a molecular weight of 262.34 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(thian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine is sourced from PubChem (CID 80620090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).