4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine

C15H20N2S — CID 139744839

IUPAC4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine
SMILESCCc1nc(NCC(C)c2ccccc2)sc1C
InChIInChI=1S/C15H20N2S/c1-4-14-12(3)18-15(17-14)16-10-11(2)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3,(H,16,17)
InChIKeyIJYYHBAZJHMSKY-UHFFFAOYSA-N
MW260.41 g/mol
LogP4.23
Rot. Bonds5

About 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine

4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine (PubChem CID 139744839) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine
PubChem CID139744839
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine
SMILESCCc1nc(NCC(C)c2ccccc2)sc1C
InChIInChI=1S/C15H20N2S/c1-4-14-12(3)18-15(17-14)16-10-11(2)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3,(H,16,17)
InChIKeyIJYYHBAZJHMSKY-UHFFFAOYSA-N
XLogP4.23
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-phenylpropyl)-5-propan-2-yl-4-propyl-1,3-thiazol-2-amine
CID 139744647
5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine
CID 83291327
2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
CID 61474639
2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide;hydrochloride
CID 119295899
3-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylpropanamide;hydrochloride
CID 119735287
2-cyano-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
CID 62877198
N-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)-phenylmethyl]ethanamine
CID 61332174
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-phenylpropan-1-amine
CID 43204647
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 51135603
6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine
CID 104591310
2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine
CID 104592094
2-(2-phenylpropylamino)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
CID 104592490

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine (CID 139744839) is 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine is CCc1nc(NCC(C)c2ccccc2)sc1C.
What is the InChIKey of 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine?
The InChIKey is IJYYHBAZJHMSKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-4-14-12(3)18-15(17-14)16-10-11(2)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3,(H,16,17).
What are the key properties of 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine?
4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine has a molecular weight of 260.41 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 139744839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).