[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine

C15H18N4S — CID 105193559

IUPAC[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine
SMILESCCn1c(CC(NN)c2cccs2)nc2ccccc21
InChIInChI=1S/C15H18N4S/c1-2-19-13-7-4-3-6-11(13)17-15(19)10-12(18-16)14-8-5-9-20-14/h3-9,12,18H,2,10,16H2,1H3
InChIKeyKZQXSEFJGKIOSK-UHFFFAOYSA-N
MW286.40 g/mol
LogP2.86
Rot. Bonds5

About [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine

[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine (PubChem CID 105193559) has the molecular formula C15H18N4S and a molecular weight of 286.40 g/mol. Its IUPAC name is [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine
PubChem CID105193559
Molecular FormulaC15H18N4S
Molecular Weight286.40 g/mol
Exact Mass286.13
IUPAC Name[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine
SMILESCCn1c(CC(NN)c2cccs2)nc2ccccc21
InChIInChI=1S/C15H18N4S/c1-2-19-13-7-4-3-6-11(13)17-15(19)10-12(18-16)14-8-5-9-20-14/h3-9,12,18H,2,10,16H2,1H3
InChIKeyKZQXSEFJGKIOSK-UHFFFAOYSA-N
XLogP2.86
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine
CID 105321121
4-[2-(1-ethylbenzimidazol-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231084
2-(1-ethylbenzimidazol-2-yl)-N-methyl-1-(thiadiazol-5-yl)ethanamine
CID 105164975
(1-ethylbenzimidazol-2-yl)methylhydrazine
CID 53275104
[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105321101
1-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79753828
[1-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
CID 105272000
[1-butan-2-ylsulfanyl-3-(1-ethylbenzimidazol-2-yl)propan-2-yl]hydrazine
CID 105227069
2-(1-ethylbenzimidazol-2-yl)-N-methyl-1-pyridin-2-ylethanamine
CID 79756296
[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine
CID 105213713
[1-(5-bromo-4-methylthiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321073
[2-(1-propylbenzimidazol-2-yl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230658

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine (CID 105193559) is [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine is CCn1c(CC(NN)c2cccs2)nc2ccccc21.
What is the InChIKey of [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine?
The InChIKey is KZQXSEFJGKIOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4S/c1-2-19-13-7-4-3-6-11(13)17-15(19)10-12(18-16)14-8-5-9-20-14/h3-9,12,18H,2,10,16H2,1H3.
What are the key properties of [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine?
[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine has a molecular weight of 286.40 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105193559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).