N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

C7H14N2S — CID 588515

IUPACN-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCN(C)C1=NCC(C)S1
InChIInChI=1S/C7H14N2S/c1-4-9(3)7-8-5-6(2)10-7/h6H,4-5H2,1-3H3
InChIKeyHMRKAVCYLLUFAN-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.43
Rot. Bonds1

About N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 588515) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID588515
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC NameN-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCN(C)C1=NCC(C)S1
InChIInChI=1S/C7H14N2S/c1-4-9(3)7-8-5-6(2)10-7/h6H,4-5H2,1-3H3
InChIKeyHMRKAVCYLLUFAN-UHFFFAOYSA-N
XLogP1.43
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide
CID 90654236
N-Ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 253132
2-Dimethylaminothiazoline
CID 12217249
2-Aziridinylthiazoline
CID 21816179
N,3-dimethyl-1,3-thiazolidin-2-imine
CID 13914821
N,N-Dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 21721307
2-Methylimino-3,5-dimethylthiazolidine
CID 12718849
2-Diethylamino-5-iodomethyl-2-thiazoline
CID 17344308
N-cyclopropyl-3-methyl-1,3-thiazolidin-2-imine
CID 91159580
2-(dimethylamino)ethyl N,N,N'-trimethylcarbamimidothioate
CID 3063091
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide
CID 10607023
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylethanimidamide
CID 11240743

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (CID 588515) is N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine is CCN(C)C1=NCC(C)S1.
What is the InChIKey of N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is HMRKAVCYLLUFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2S/c1-4-9(3)7-8-5-6(2)10-7/h6H,4-5H2,1-3H3.
What are the key properties of N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 158.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 588515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).