2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine

C13H26N4S — CID 103192089

IUPAC2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCCNCc1csc(N(CC)C(C)CN(C)C)n1
InChIInChI=1S/C13H26N4S/c1-6-14-8-12-10-18-13(15-12)17(7-2)11(3)9-16(4)5/h10-11,14H,6-9H2,1-5H3
InChIKeyACZMCHGCOLHWTB-UHFFFAOYSA-N
MW270.45 g/mol
LogP2.03
Rot. Bonds8

About 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine

2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine (PubChem CID 103192089) has the molecular formula C13H26N4S and a molecular weight of 270.45 g/mol. Its IUPAC name is 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
PubChem CID103192089
Molecular FormulaC13H26N4S
Molecular Weight270.45 g/mol
Exact Mass270.19
IUPAC Name2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCCNCc1csc(N(CC)C(C)CN(C)C)n1
InChIInChI=1S/C13H26N4S/c1-6-14-8-12-10-18-13(15-12)17(7-2)11(3)9-16(4)5/h10-11,14H,6-9H2,1-5H3
InChIKeyACZMCHGCOLHWTB-UHFFFAOYSA-N
XLogP2.03
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.45
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine with MolForge

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

Launch Full Analysis

Related Compounds

2-N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103190462
2-N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 114275869
2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-oxazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191536
methyl 2-[1-(dimethylamino)propan-2-yl-ethylamino]-1,3-thiazole-4-carboxylate
CID 103192406
1-[2-[1-(dimethylamino)propan-2-yl-ethylamino]-1,3-thiazol-4-yl]ethanol
CID 103191902
1-[2-[1-(dimethylamino)propan-2-yl-ethylamino]-1,3-thiazol-5-yl]ethanone
CID 103191868
N-[4-[(2,3-dimethylbutylamino)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide
CID 64569654
2-N-ethyl-2-N-[3-(ethylaminomethyl)-4-pyridinyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191478
2-N-ethyl-2-N-[4-(ethylaminomethyl)-2-methylphenyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103190030
2-N-[5-(aminomethyl)-4-propan-2-yl-1,3-thiazol-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191924
4-(ethylaminomethyl)-1,3-thiazol-2-amine
CID 61325594
2-N-ethyl-2-N-[5-(ethylaminomethyl)-2-methyl-4-pyridinyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191539

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine (CID 103192089) is 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine is CCNCc1csc(N(CC)C(C)CN(C)C)n1.
What is the InChIKey of 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
The InChIKey is ACZMCHGCOLHWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4S/c1-6-14-8-12-10-18-13(15-12)17(7-2)11(3)9-16(4)5/h10-11,14H,6-9H2,1-5H3.
What are the key properties of 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine has a molecular weight of 270.45 g/mol, XLogP of 2.03, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-[4-(ethylaminomethyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 103192089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).