azane;2-ethyl-4-methyl-1,3-thiazole

C6H12N2S — CID 69058661

IUPACazane;2-ethyl-4-methyl-1,3-thiazole
SMILESCCc1nc(C)cs1.N
InChIInChI=1S/C6H9NS.H3N/c1-3-6-7-5(2)4-8-6;/h4H,3H2,1-2H3;1H3
InChIKeyCFYUXFFPTQHQPK-UHFFFAOYSA-N
MW144.24 g/mol
LogP2.18
Rot. Bonds1

About azane;2-ethyl-4-methyl-1,3-thiazole

azane;2-ethyl-4-methyl-1,3-thiazole (PubChem CID 69058661) has the molecular formula C6H12N2S and a molecular weight of 144.24 g/mol. Its IUPAC name is azane;2-ethyl-4-methyl-1,3-thiazole.

Molecular Properties

Compound Nameazane;2-ethyl-4-methyl-1,3-thiazole
PubChem CID69058661
Molecular FormulaC6H12N2S
Molecular Weight144.24 g/mol
Exact Mass144.07
IUPAC Nameazane;2-ethyl-4-methyl-1,3-thiazole
SMILESCCc1nc(C)cs1.N
InChIInChI=1S/C6H9NS.H3N/c1-3-6-7-5(2)4-8-6;/h4H,3H2,1-2H3;1H3
InChIKeyCFYUXFFPTQHQPK-UHFFFAOYSA-N
XLogP2.18
TPSA47.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4-methyl-1,3-thiazole
CID 27440
ethane;(4-methyl-1,3-thiazol-2-yl)methanol
CID 144707130
2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide
CID 154976464
2-(2-chloroethyl)-4-methyl-1,3-thiazole;hydrochloride
CID 67878325
4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine
CID 63868028
4-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-2-amine
CID 62963186
(2S)-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
CID 94605824
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
CID 61043119
4-methyl-2-(3-methylbutyl)-1,3-thiazole
CID 115641470
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine
CID 62797218
2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
CID 105220758
(4-methyl-1,3-thiazol-2-yl)methyl-propan-2-ylazanium
CID 7175910

Frequently Asked Questions

What is the IUPAC name of azane;2-ethyl-4-methyl-1,3-thiazole?
The IUPAC name of azane;2-ethyl-4-methyl-1,3-thiazole (CID 69058661) is azane;2-ethyl-4-methyl-1,3-thiazole.
What is the SMILES notation for azane;2-ethyl-4-methyl-1,3-thiazole?
The canonical SMILES for azane;2-ethyl-4-methyl-1,3-thiazole is CCc1nc(C)cs1.N.
What is the InChIKey of azane;2-ethyl-4-methyl-1,3-thiazole?
The InChIKey is CFYUXFFPTQHQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NS.H3N/c1-3-6-7-5(2)4-8-6;/h4H,3H2,1-2H3;1H3.
What are the key properties of azane;2-ethyl-4-methyl-1,3-thiazole?
azane;2-ethyl-4-methyl-1,3-thiazole has a molecular weight of 144.24 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-ethyl-4-methyl-1,3-thiazole is sourced from PubChem (CID 69058661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).