[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine

C12H15N3O — CID 105219071

IUPAC[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccoc2)NN)n1
InChIInChI=1S/C12H15N3O/c1-9-3-2-4-11(14-9)12(15-13)7-10-5-6-16-8-10/h2-6,8,12,15H,7,13H2,1H3
InChIKeyYBYOEDJBYAEGCT-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.73
Rot. Bonds4

About [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine

[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105219071) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105219071
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccoc2)NN)n1
InChIInChI=1S/C12H15N3O/c1-9-3-2-4-11(14-9)12(15-13)7-10-5-6-16-8-10/h2-6,8,12,15H,7,13H2,1H3
InChIKeyYBYOEDJBYAEGCT-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

[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107504852
[2-(furan-3-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105331808
[1-(6-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105219227
[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107103802
[2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 107895008
[1-(3,4-dimethylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331703
[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine
CID 105219222
1-(2,6-dimethyl-3-pyridinyl)-2-(furan-3-yl)ethanol
CID 105123131
[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 106694685
[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105263777
[2-(furan-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105331770

Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine (CID 105219071) is [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine is Cc1cccc(C(Cc2ccoc2)NN)n1.
What is the InChIKey of [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is YBYOEDJBYAEGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-3-2-4-11(14-9)12(15-13)7-10-5-6-16-8-10/h2-6,8,12,15H,7,13H2,1H3.
What are the key properties of [2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
[2-(furan-3-yl)-1-(6-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-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105219071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).