4-ethyl-5-methyl-1,3-thiazol-2-amine

C6H10N2S — CID 3164022

IUPAC4-ethyl-5-methyl-1,3-thiazol-2-amine
SMILESCCc1nc(N)sc1C
InChIInChI=1S/C6H10N2S/c1-3-5-4(2)9-6(7)8-5/h3H2,1-2H3,(H2,7,8)
InChIKeyXPDXICVHAINXCZ-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.60
Rot. Bonds1

About 4-ethyl-5-methyl-1,3-thiazol-2-amine

4-ethyl-5-methyl-1,3-thiazol-2-amine (PubChem CID 3164022) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 4-ethyl-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-5-methyl-1,3-thiazol-2-amine
PubChem CID3164022
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name4-ethyl-5-methyl-1,3-thiazol-2-amine
SMILESCCc1nc(N)sc1C
InChIInChI=1S/C6H10N2S/c1-3-5-4(2)9-6(7)8-5/h3H2,1-2H3,(H2,7,8)
InChIKeyXPDXICVHAINXCZ-UHFFFAOYSA-N
XLogP1.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,5,6,7-tetrahydrobenzothiazole
CID 18046
2-Amino-4,5-dimethyl-1,3-thiazole
CID 73238
Amthamine
CID 126688
3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine
CID 332255
2-Amino-4,5-dimethylthiazole hydrobromide
CID 73237
Thiazole, 2-amino-5-(2-chloroethyl)-4-methyl-, monohydrochloride
CID 204190
4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d][1,3]thiazol-2-amine
CID 950890
4,5-Dimethyl-1,3-thiazol-2-amine--hydrogen chloride (1/1)
CID 16211387
5-(2-Aminoethyl)-4-methyl-1,3-thiazol-2-amine;hydrobromide
CID 45261548
Amthamine dihydrobromide
CID 16218912
4-Butyl-5-propyl-1,3-thiazol-2-amine
CID 23585837
4H,5H,6H,7H,8H,9H-cycloocta[d][1,3]thiazol-2-amine
CID 3833816

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-5-methyl-1,3-thiazol-2-amine (CID 3164022) is 4-ethyl-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-5-methyl-1,3-thiazol-2-amine is CCc1nc(N)sc1C.
What is the InChIKey of 4-ethyl-5-methyl-1,3-thiazol-2-amine?
The InChIKey is XPDXICVHAINXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-3-5-4(2)9-6(7)8-5/h3H2,1-2H3,(H2,7,8).
What are the key properties of 4-ethyl-5-methyl-1,3-thiazol-2-amine?
4-ethyl-5-methyl-1,3-thiazol-2-amine has a molecular weight of 142.23 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 3164022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).