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

C9H17N3S — CID 62749898

IUPACN-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine
SMILESCCNCc1cnc(N(C)CC)s1
InChIInChI=1S/C9H17N3S/c1-4-10-6-8-7-11-9(13-8)12(3)5-2/h7,10H,4-6H2,1-3H3
InChIKeyWBKBIMZKNQVEPB-UHFFFAOYSA-N
MW199.32 g/mol
LogP1.71
Rot. Bonds5

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

N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine (PubChem CID 62749898) has the molecular formula C9H17N3S and a molecular weight of 199.32 g/mol. Its IUPAC name is N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine
PubChem CID62749898
Molecular FormulaC9H17N3S
Molecular Weight199.32 g/mol
Exact Mass199.11
IUPAC NameN-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine
SMILESCCNCc1cnc(N(C)CC)s1
InChIInChI=1S/C9H17N3S/c1-4-10-6-8-7-11-9(13-8)12(3)5-2/h7,10H,4-6H2,1-3H3
InChIKeyWBKBIMZKNQVEPB-UHFFFAOYSA-N
XLogP1.71
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine (CID 62749898) is N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine is CCNCc1cnc(N(C)CC)s1.
What is the InChIKey of N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine?
The InChIKey is WBKBIMZKNQVEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3S/c1-4-10-6-8-7-11-9(13-8)12(3)5-2/h7,10H,4-6H2,1-3H3.
What are the key properties of N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine?
N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine has a molecular weight of 199.32 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62749898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).