1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine

C7H12N2S — CID 19805509

IUPAC1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(C)c(C(C)N)s1
InChIInChI=1S/C7H12N2S/c1-4(8)7-5(2)9-6(3)10-7/h4H,8H2,1-3H3
InChIKeyHIJYHZZFVMCOKK-UHFFFAOYSA-N
MW156.25 g/mol
LogP1.78
Rot. Bonds1

About 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine

1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine (PubChem CID 19805509) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine
PubChem CID19805509
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(C)c(C(C)N)s1
InChIInChI=1S/C7H12N2S/c1-4(8)7-5(2)9-6(3)10-7/h4H,8H2,1-3H3
InChIKeyHIJYHZZFVMCOKK-UHFFFAOYSA-N
XLogP1.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]ethanamine
CID 63752942
5-(1-aminoethyl)-4-methyl-1,3-thiazol-2-amine
CID 61295642
2-(2,4-dimethyl-1,3-thiazol-5-yl)butan-1-amine
CID 116887192
(1R)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-phenylethanamine
CID 81351065
1-(3,5-dimethylphenyl)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]ethanamine
CID 81326914
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentan-3-amine
CID 61193894
1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine
CID 82542174
1-[4-methyl-2-(1-methylsulfonylethyl)-1,3-thiazol-5-yl]ethanamine
CID 116633080
cyclobutyl-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine
CID 83686035
5-(1-aminoethyl)-N-ethyl-N,4-dimethyl-1,3-thiazol-2-amine
CID 62752198
3-amino-1-(2,4-dimethyl-1,3-thiazol-5-yl)propane-1,2-diol
CID 170827544
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-(2-methylphenyl)ethanamine
CID 61193660

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine (CID 19805509) is 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine is Cc1nc(C)c(C(C)N)s1.
What is the InChIKey of 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is HIJYHZZFVMCOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-4(8)7-5(2)9-6(3)10-7/h4H,8H2,1-3H3.
What are the key properties of 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine?
1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 156.25 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 19805509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).