1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine

C10H15N5S — CID 105167023

IUPAC1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCCc1nnsc1C(N)Cc1nccn1C
InChIInChI=1S/C10H15N5S/c1-3-8-10(16-14-13-8)7(11)6-9-12-4-5-15(9)2/h4-5,7H,3,6,11H2,1-2H3
InChIKeyFKBFZABUIIYORN-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.08
Rot. Bonds4

About 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine

1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine (PubChem CID 105167023) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
PubChem CID105167023
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCCc1nnsc1C(N)Cc1nccn1C
InChIInChI=1S/C10H15N5S/c1-3-8-10(16-14-13-8)7(11)6-9-12-4-5-15(9)2/h4-5,7H,3,6,11H2,1-2H3
InChIKeyFKBFZABUIIYORN-UHFFFAOYSA-N
XLogP1.08
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3-ethyl-1-methylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 102812630
[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105321909
1-(4-ethylthiadiazol-5-yl)-2-phenylethanamine
CID 105084360
[3-(1-methylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)propyl]hydrazine
CID 105340304
1-(1,3-diethylpyrazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167093
[(1-ethylimidazol-2-yl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105308543
3-ethyl-1-(1-methylimidazol-2-yl)pentan-2-amine
CID 115580390
1-(3-ethyl-6-methylpyridazin-4-yl)-3-(1-methylimidazol-2-yl)propan-1-amine
CID 105187716
2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine
CID 79760474
1-(3,5-dichlorophenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 115580385
3-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
CID 105187648
3-(1-methylimidazol-2-yl)-1-(thiadiazol-4-yl)propan-1-amine
CID 105187627

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine?
The IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine (CID 105167023) is 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine.
What is the SMILES notation for 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine?
The canonical SMILES for 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine is CCc1nnsc1C(N)Cc1nccn1C.
What is the InChIKey of 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine?
The InChIKey is FKBFZABUIIYORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-3-8-10(16-14-13-8)7(11)6-9-12-4-5-15(9)2/h4-5,7H,3,6,11H2,1-2H3.
What are the key properties of 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine?
1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine has a molecular weight of 237.33 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine is sourced from PubChem (CID 105167023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).