[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine

C16H20N4O — CID 105213713

IUPAC[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1c(CC(NN)c2ccco2)nc2ccccc21
InChIInChI=1S/C16H20N4O/c1-2-9-20-14-7-4-3-6-12(14)18-16(20)11-13(19-17)15-8-5-10-21-15/h3-8,10,13,19H,2,9,11,17H2,1H3
InChIKeyYVZNIXSITWYKBF-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.79
Rot. Bonds6

About [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine

[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine (PubChem CID 105213713) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine
PubChem CID105213713
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1c(CC(NN)c2ccco2)nc2ccccc21
InChIInChI=1S/C16H20N4O/c1-2-9-20-14-7-4-3-6-12(14)18-16(20)11-13(19-17)15-8-5-10-21-15/h3-8,10,13,19H,2,9,11,17H2,1H3
InChIKeyYVZNIXSITWYKBF-UHFFFAOYSA-N
XLogP2.79
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.79
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

(1R)-1-(furan-2-yl)-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamine
CID 81392850
[2-(1-propylbenzimidazol-2-yl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230658
[1,1,1-trifluoro-3-(1-propylbenzimidazol-2-yl)propan-2-yl]hydrazine
CID 105215870
[3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine
CID 105270881
N-[2-(2-ethylbenzimidazol-1-yl)ethyl]-1-(furan-2-yl)ethanamine
CID 63105832
3,3-dimethyl-1-(1-propylbenzimidazol-2-yl)butan-2-amine
CID 79754185
1-(5-chlorofuran-2-yl)-2-(1-propylbenzimidazol-2-yl)ethanol
CID 106693864
1-propyl-2-[(1-propylbenzimidazol-2-yl)methyl]benzimidazole
CID 102471082
2-(1-propylbenzimidazol-2-yl)-1-pyrimidin-2-ylethanamine
CID 79756292
1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine
CID 79754023
[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193559
N-methyl-2-(1-propylbenzimidazol-2-yl)-1-thiophen-3-ylethanamine
CID 79756302

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine (CID 105213713) is [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine is CCCn1c(CC(NN)c2ccco2)nc2ccccc21.
What is the InChIKey of [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine?
The InChIKey is YVZNIXSITWYKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-2-9-20-14-7-4-3-6-12(14)18-16(20)11-13(19-17)15-8-5-10-21-15/h3-8,10,13,19H,2,9,11,17H2,1H3.
What are the key properties of [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine?
[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine has a molecular weight of 284.36 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105213713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).