2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine

C9H13N5S — CID 105165773

IUPAC2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine
SMILESCCn1ccnc1CC(N)c1csnn1
InChIInChI=1S/C9H13N5S/c1-2-14-4-3-11-9(14)5-7(10)8-6-15-13-12-8/h3-4,6-7H,2,5,10H2,1H3
InChIKeyQNQQWKBHKPZIMT-UHFFFAOYSA-N
MW223.31 g/mol
LogP1.00
Rot. Bonds4

About 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine

2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine (PubChem CID 105165773) has the molecular formula C9H13N5S and a molecular weight of 223.31 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine
PubChem CID105165773
Molecular FormulaC9H13N5S
Molecular Weight223.31 g/mol
Exact Mass223.09
IUPAC Name2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine
SMILESCCn1ccnc1CC(N)c1csnn1
InChIInChI=1S/C9H13N5S/c1-2-14-4-3-11-9(14)5-7(10)8-6-15-13-12-8/h3-4,6-7H,2,5,10H2,1H3
InChIKeyQNQQWKBHKPZIMT-UHFFFAOYSA-N
XLogP1.00
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.31
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanol
CID 105112314
2-(1-ethylimidazol-2-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 105165882
3-(1-methylimidazol-2-yl)-1-(thiadiazol-4-yl)propan-1-amine
CID 105187627
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
CID 92763393
2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine
CID 107357294
2-(1-ethylimidazol-2-yl)-1-(2-methylphenyl)ethanamine
CID 79751911
N-[(1-ethylimidazol-2-yl)-(thiadiazol-4-yl)methyl]propan-1-amine
CID 65216299
2-(1-ethylimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 79751489
2-(1-ethylimidazol-2-yl)-1-(4-methylquinolin-2-yl)ethanamine
CID 114755024
1-(2,5-dimethylphenyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 105009189
1-(3,5-dimethyl-2-pyridinyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 113365596
1-(1-ethylimidazol-2-yl)undecan-2-amine
CID 105009322

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine (CID 105165773) is 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine is CCn1ccnc1CC(N)c1csnn1.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine?
The InChIKey is QNQQWKBHKPZIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5S/c1-2-14-4-3-11-9(14)5-7(10)8-6-15-13-12-8/h3-4,6-7H,2,5,10H2,1H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine?
2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine has a molecular weight of 223.31 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine is sourced from PubChem (CID 105165773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).