4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine

C8H10N4OS — CID 106404327

IUPAC4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine
SMILESCc1csc(NCCc2ncon2)n1
InChIInChI=1S/C8H10N4OS/c1-6-4-14-8(11-6)9-3-2-7-10-5-13-12-7/h4-5H,2-3H2,1H3,(H,9,11)
InChIKeyRWNMGWFLSYLALA-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.49
Rot. Bonds4

About 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine

4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine (PubChem CID 106404327) has the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol. Its IUPAC name is 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine
PubChem CID106404327
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
Exact Mass210.06
IUPAC Name4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine
SMILESCc1csc(NCCc2ncon2)n1
InChIInChI=1S/C8H10N4OS/c1-6-4-14-8(11-6)9-3-2-7-10-5-13-12-7/h4-5H,2-3H2,1H3,(H,9,11)
InChIKeyRWNMGWFLSYLALA-UHFFFAOYSA-N
XLogP1.49
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3,4-thiadiazol-2-amine
CID 106404263
2-[2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-1,3-thiazol-4-yl]acetic acid
CID 106411492
ethyl 2-methyl-2-[2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-1,3-thiazol-4-yl]propanoate
CID 106411506
N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,2,4-thiadiazol-5-amine
CID 106404734
5,6-dimethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrazin-2-amine
CID 106404238
2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propan-1-amine
CID 106395964
N-[2-(4-aminophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 61221194
2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine
CID 106404416
6-methyl-2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]pyridine-3-carbothioamide
CID 106399820
4-methoxy-6-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidin-2-amine
CID 103744798
6-hydrazinyl-2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidin-4-amine
CID 106412529
3-methyl-1-N-(4-methyl-1,3-thiazol-2-yl)butane-1,3-diamine
CID 164648811

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine (CID 106404327) is 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine is Cc1csc(NCCc2ncon2)n1.
What is the InChIKey of 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine?
The InChIKey is RWNMGWFLSYLALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-6-4-14-8(11-6)9-3-2-7-10-5-13-12-7/h4-5H,2-3H2,1H3,(H,9,11).
What are the key properties of 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine?
4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine has a molecular weight of 210.26 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 106404327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).