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

C12H15N3O — CID 105209272

IUPAC[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccnc1C(Cc1ccco1)NN
InChIInChI=1S/C12H15N3O/c1-9-4-2-6-14-12(9)11(15-13)8-10-5-3-7-16-10/h2-7,11,15H,8,13H2,1H3
InChIKeyXVQJQDKTNVSLLS-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.73
Rot. Bonds4

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

[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105209272) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105209272
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccnc1C(Cc1ccco1)NN
InChIInChI=1S/C12H15N3O/c1-9-4-2-6-14-12(9)11(15-13)8-10-5-3-7-16-10/h2-7,11,15H,8,13H2,1H3
InChIKeyXVQJQDKTNVSLLS-UHFFFAOYSA-N
XLogP1.73
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.73
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

N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 83176213
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
CID 105209330
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209390
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
[1-(5-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331504
[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331439

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (CID 105209272) is [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine is Cc1cccnc1C(Cc1ccco1)NN.
What is the InChIKey of [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is XVQJQDKTNVSLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-4-2-6-14-12(9)11(15-13)8-10-5-3-7-16-10/h2-7,11,15H,8,13H2,1H3.
What are the key properties of [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 217.27 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105209272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).