N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine

C11H16N4S — CID 66118304

IUPACN-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine
SMILESCCNC(C)c1cnc(-c2cncn2C)s1
InChIInChI=1S/C11H16N4S/c1-4-13-8(2)10-6-14-11(16-10)9-5-12-7-15(9)3/h5-8,13H,4H2,1-3H3
InChIKeyRTXRDHQFMTXHHI-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.21
Rot. Bonds4

About N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine

N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine (PubChem CID 66118304) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine
PubChem CID66118304
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC NameN-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine
SMILESCCNC(C)c1cnc(-c2cncn2C)s1
InChIInChI=1S/C11H16N4S/c1-4-13-8(2)10-6-14-11(16-10)9-5-12-7-15(9)3/h5-8,13H,4H2,1-3H3
InChIKeyRTXRDHQFMTXHHI-UHFFFAOYSA-N
XLogP2.21
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 66118508
N-ethyl-1-[2-(1-methylpyrazol-3-yl)-1,3-thiazol-5-yl]ethanamine
CID 65197718
1-[2-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]-N-ethylethanamine
CID 55102445
N-ethyl-1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine
CID 62653180
N-methyl-1-[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 66130511
1-[2-(5-chlorothiophen-2-yl)-1,3-thiazol-5-yl]-N-ethylethanamine
CID 62652298
1-[2-(2,6-dichlorophenyl)-1,3-thiazol-5-yl]-N-ethylethanamine
CID 62651933
N-ethyl-1-[2-(1-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-5-yl]ethanamine
CID 62651759
N-ethyl-5-[1-(ethylamino)ethyl]-N-propyl-1,3-thiazol-2-amine
CID 62750257
N-ethyl-1-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]ethanamine
CID 55102639
N-ethyl-1-[2-(3,4,5-trimethylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine
CID 114540452
4-[5-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-3-fluorophenol
CID 136889710

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine (CID 66118304) is N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine is CCNC(C)c1cnc(-c2cncn2C)s1.
What is the InChIKey of N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine?
The InChIKey is RTXRDHQFMTXHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-4-13-8(2)10-6-14-11(16-10)9-5-12-7-15(9)3/h5-8,13H,4H2,1-3H3.
What are the key properties of N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine?
N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine has a molecular weight of 236.34 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-(3-methylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 66118304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).