N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine

C16H23N3S — CID 43761852

IUPACN,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine
SMILESCCN(CC)c1ncc(CNCCc2ccccc2)s1
InChIInChI=1S/C16H23N3S/c1-3-19(4-2)16-18-13-15(20-16)12-17-11-10-14-8-6-5-7-9-14/h5-9,13,17H,3-4,10-12H2,1-2H3
InChIKeyOPANXRNHIWVSOF-UHFFFAOYSA-N
MW289.45 g/mol
LogP3.32
Rot. Bonds8

About N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine

N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine (PubChem CID 43761852) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine
PubChem CID43761852
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC NameN,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine
SMILESCCN(CC)c1ncc(CNCCc2ccccc2)s1
InChIInChI=1S/C16H23N3S/c1-3-19(4-2)16-18-13-15(20-16)12-17-11-10-14-8-6-5-7-9-14/h5-9,13,17H,3-4,10-12H2,1-2H3
InChIKeyOPANXRNHIWVSOF-UHFFFAOYSA-N
XLogP3.32
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-5-[[2-(3-fluorophenyl)ethylamino]methyl]-1,3-thiazol-2-amine
CID 43777642
N,N-diethyl-5-[[2-(1,3-thiazol-2-yl)ethylamino]methyl]-1,3-thiazol-2-amine
CID 62197781
N,N-diethyl-5-[[2-(1-methylpyrazol-3-yl)ethylamino]methyl]-1,3-thiazol-2-amine
CID 104627065
N,N-diethyl-5-[(2-phenylpropylamino)methyl]-1,3-thiazol-2-amine
CID 43769127
N-[[2-(diethylamino)-1,3-thiazol-5-yl]methyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 43757506
N,N-diethyl-5-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]-1,3-thiazol-2-amine
CID 61282763
N,N-diethyl-5-[(furan-3-ylmethylamino)methyl]-1,3-thiazol-2-amine
CID 115595001
5-[[2-(2,2-difluoroethoxy)ethylamino]methyl]-N,N-diethyl-1,3-thiazol-2-amine
CID 103081048
5-[[(5-chlorothiophen-2-yl)methylamino]methyl]-N,N-diethyl-1,3-thiazol-2-amine
CID 62047327
N,N-diethyl-5-[[(5-methyl-1,3-thiazol-2-yl)methylamino]methyl]-1,3-thiazol-2-amine
CID 103700618
N-benzyl-5-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine
CID 130569182
N,N-diethyl-5-[(2-methylsulfanylanilino)methyl]-1,3-thiazol-2-amine
CID 43780954

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine?
The IUPAC name of N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine (CID 43761852) is N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine is CCN(CC)c1ncc(CNCCc2ccccc2)s1.
What is the InChIKey of N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine?
The InChIKey is OPANXRNHIWVSOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-3-19(4-2)16-18-13-15(20-16)12-17-11-10-14-8-6-5-7-9-14/h5-9,13,17H,3-4,10-12H2,1-2H3.
What are the key properties of N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine?
N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine has a molecular weight of 289.45 g/mol, XLogP of 3.32, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-[(2-phenylethylamino)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 43761852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).