[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine

C11H14N4O — CID 105261574

IUPAC[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2ccco2)NN)nc1
InChIInChI=1S/C11H14N4O/c1-8-6-13-11(14-7-8)10(15-12)5-9-3-2-4-16-9/h2-4,6-7,10,15H,5,12H2,1H3
InChIKeyXOXJVYBACRZMAR-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.13
Rot. Bonds4

About [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine

[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine (PubChem CID 105261574) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
PubChem CID105261574
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2ccco2)NN)nc1
InChIInChI=1S/C11H14N4O/c1-8-6-13-11(14-7-8)10(15-12)5-9-3-2-4-16-9/h2-4,6-7,10,15H,5,12H2,1H3
InChIKeyXOXJVYBACRZMAR-UHFFFAOYSA-N
XLogP1.13
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.13
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-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
[2-(furan-2-yl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264692
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine (CID 105261574) is [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine is Cc1cnc(C(Cc2ccco2)NN)nc1.
What is the InChIKey of [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine?
The InChIKey is XOXJVYBACRZMAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8-6-13-11(14-7-8)10(15-12)5-9-3-2-4-16-9/h2-4,6-7,10,15H,5,12H2,1H3.
What are the key properties of [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine?
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine has a molecular weight of 218.26 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105261574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).