N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine

C14H27N3OS — CID 64545196

IUPACN-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
SMILESCCCNC(C)c1csc(N(CC)CCOCC)n1
InChIInChI=1S/C14H27N3OS/c1-5-8-15-12(4)13-11-19-14(16-13)17(6-2)9-10-18-7-3/h11-12,15H,5-10H2,1-4H3
InChIKeyVWSIBAYZWRBDAP-UHFFFAOYSA-N
MW285.46 g/mol
LogP3.07
Rot. Bonds10

About N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine

N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine (PubChem CID 64545196) has the molecular formula C14H27N3OS and a molecular weight of 285.46 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
PubChem CID64545196
Molecular FormulaC14H27N3OS
Molecular Weight285.46 g/mol
Exact Mass285.19
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
SMILESCCCNC(C)c1csc(N(CC)CCOCC)n1
InChIInChI=1S/C14H27N3OS/c1-5-8-15-12(4)13-11-19-14(16-13)17(6-2)9-10-18-7-3/h11-12,15H,5-10H2,1-4H3
InChIKeyVWSIBAYZWRBDAP-UHFFFAOYSA-N
XLogP3.07
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.46
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-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

Related Compounds

N'-ethyl-N,N-dimethyl-N'-[4-[1-(propylamino)ethyl]-1,3-thiazol-2-yl]propane-1,3-diamine
CID 102997970
N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine
CID 64542709
N-(2-ethoxyethyl)-N-ethyl-4-methyl-5-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 63690382
N,N-bis(cyclopropylmethyl)-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64542769
4-bromo-N-(2-ethoxyethyl)-N-ethyl-1,3-thiazol-2-amine
CID 79399183
4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine
CID 64542711
N-butan-2-yl-N-methyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64542717
4-[1-(ethylamino)ethyl]-N,N-bis(3-methylbutyl)-1,3-thiazol-2-amine
CID 107871475
N-methyl-N-(3-methylbutyl)-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64545180
4-[1-(ethylamino)ethyl]-N-methyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 64545140
4-[(dimethylamino)methyl]-N-(2-ethoxyethyl)-N-ethyl-1,3-thiazol-2-amine
CID 134590624
N-cyclohexyl-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64544326

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine (CID 64545196) is N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine is CCCNC(C)c1csc(N(CC)CCOCC)n1.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine?
The InChIKey is VWSIBAYZWRBDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3OS/c1-5-8-15-12(4)13-11-19-14(16-13)17(6-2)9-10-18-7-3/h11-12,15H,5-10H2,1-4H3.
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine?
N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine has a molecular weight of 285.46 g/mol, XLogP of 3.07, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 64545196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).