[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine

C13H17N3O — CID 105263777

IUPAC[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCCc1cccnc1C(Cc1ccoc1)NN
InChIInChI=1S/C13H17N3O/c1-2-11-4-3-6-15-13(11)12(16-14)8-10-5-7-17-9-10/h3-7,9,12,16H,2,8,14H2,1H3
InChIKeyJXXXYQRAKOUITG-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.98
Rot. Bonds5

About [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine

[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 105263777) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID105263777
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCCc1cccnc1C(Cc1ccoc1)NN
InChIInChI=1S/C13H17N3O/c1-2-11-4-3-6-15-13(11)12(16-14)8-10-5-7-17-9-10/h3-7,9,12,16H,2,8,14H2,1H3
InChIKeyJXXXYQRAKOUITG-UHFFFAOYSA-N
XLogP1.98
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[1-(3-ethyl-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105263790
[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105263740
[1-(3-ethyl-2-pyridinyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105263917
[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105263728
[2-(furan-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105331770
[1-(3-ethyl-2-pyridinyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105263789
[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331714
[1-(3-bromo-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105267953
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105263692
[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219071
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583
[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263950

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine (CID 105263777) is [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine is CCc1cccnc1C(Cc1ccoc1)NN.
What is the InChIKey of [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is JXXXYQRAKOUITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-2-11-4-3-6-15-13(11)12(16-14)8-10-5-7-17-9-10/h3-7,9,12,16H,2,8,14H2,1H3.
What are the key properties of [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 231.30 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105263777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).