4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole

C7H13NS — CID 143642404

IUPAC4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole
SMILESCCC1=C(C)SC(C)N1
InChIInChI=1S/C7H13NS/c1-4-7-5(2)9-6(3)8-7/h6,8H,4H2,1-3H3
InChIKeyUKDBJQWXVIKVIS-UHFFFAOYSA-N
MW143.25 g/mol
LogP2.31
Rot. Bonds1

About 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole

4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole (PubChem CID 143642404) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole.

Molecular Properties

Compound Name4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole
PubChem CID143642404
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole
SMILESCCC1=C(C)SC(C)N1
InChIInChI=1S/C7H13NS/c1-4-7-5(2)9-6(3)8-7/h6,8H,4H2,1-3H3
InChIKeyUKDBJQWXVIKVIS-UHFFFAOYSA-N
XLogP2.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-3-athyl-5.6-dihydro-4H-1.4-thiazin
CID 55284857
2,4-Dimethyl-5-propan-2-yl-2,3-dihydro-1,3-thiazole
CID 58359101
5-Methyl-4-propan-2-yl-2,3-dihydro-1,3-thiazole
CID 68250932
2,4,5-Trimethyl-2,3-dihydro-1,3-thiazole
CID 85816307
6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine
CID 89036740
4-Butan-2-yl-2,5-dimethyl-2,3-dihydro-1,3-thiazole
CID 130420194
5-Ethyl-2-methyl-4-propyl-2,3-dihydro-1,3-thiazole
CID 132196857
ethane;2-methyl-N-(1-methylsulfanylethyl)pent-2-en-3-amine
CID 141769252
5,6-diethyl-3,4-dihydro-2H-1,4-thiazine
CID 143716369
2,4-Dimethyl-5-propan-2-yl-2,3-dihydro-1,3-thiazole;ethane
CID 145152017
2,5-Dimethyl-4-pentyl-2,3-dihydro-1,3-thiazole;ethane
CID 145443768
2,5-Dimethyl-4-pentyl-2,3-dihydro-1,3-thiazole;ethane
CID 145443921

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole?
The IUPAC name of 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole (CID 143642404) is 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole.
What is the SMILES notation for 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole?
The canonical SMILES for 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole is CCC1=C(C)SC(C)N1.
What is the InChIKey of 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole?
The InChIKey is UKDBJQWXVIKVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NS/c1-4-7-5(2)9-6(3)8-7/h6,8H,4H2,1-3H3.
What are the key properties of 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole?
4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole has a molecular weight of 143.25 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,5-dimethyl-2,3-dihydro-1,3-thiazole is sourced from PubChem (CID 143642404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).