5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine

C14H21N3S2 — CID 62751781

IUPAC5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCNC(C)c1sc(N(C)Cc2ccsc2)nc1C
InChIInChI=1S/C14H21N3S2/c1-5-15-10(2)13-11(3)16-14(19-13)17(4)8-12-6-7-18-9-12/h6-7,9-10,15H,5,8H2,1-4H3
InChIKeyJIYCTTIVIMMCOT-UHFFFAOYSA-N
MW295.48 g/mol
LogP3.82
Rot. Bonds6

About 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine

5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 62751781) has the molecular formula C14H21N3S2 and a molecular weight of 295.48 g/mol. Its IUPAC name is 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
PubChem CID62751781
Molecular FormulaC14H21N3S2
Molecular Weight295.48 g/mol
Exact Mass295.12
IUPAC Name5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCNC(C)c1sc(N(C)Cc2ccsc2)nc1C
InChIInChI=1S/C14H21N3S2/c1-5-15-10(2)13-11(3)16-14(19-13)17(4)8-12-6-7-18-9-12/h6-7,9-10,15H,5,8H2,1-4H3
InChIKeyJIYCTTIVIMMCOT-UHFFFAOYSA-N
XLogP3.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.48
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
CID 62749881
2-[1-(ethylamino)ethyl]-N-methyl-N-(thiophen-3-ylmethyl)aniline
CID 43528292
5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
CID 63866703
1-[2-[benzyl(methyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanol
CID 62753842
5-[1-(ethylamino)ethyl]-4-methyl-N-(2-methylpropyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 62755193
4-ethyl-N-methyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 55117223
N-cyclopropyl-4-[1-(ethylamino)ethyl]-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 64543556
5-(1-aminoethyl)-N-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 62750166
4-(1-aminoethyl)-N-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 64545565
5-bromo-N-methyl-N-(thiophen-3-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 64622630
5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 62767283
N-methyl-5-[(2-methylpropylamino)methyl]-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 55112581

Frequently Asked Questions

What is the IUPAC name of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine (CID 62751781) is 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine is CCNC(C)c1sc(N(C)Cc2ccsc2)nc1C.
What is the InChIKey of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is JIYCTTIVIMMCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3S2/c1-5-15-10(2)13-11(3)16-14(19-13)17(4)8-12-6-7-18-9-12/h6-7,9-10,15H,5,8H2,1-4H3.
What are the key properties of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 295.48 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62751781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).