[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine

C10H12N2O2 — CID 105306073

IUPAC[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccco2)o1
InChIInChI=1S/C10H12N2O2/c1-7-4-5-9(14-7)10(12-11)8-3-2-6-13-8/h2-6,10,12H,11H2,1H3
InChIKeyHOWWTYGGDNLVKQ-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.73
Rot. Bonds3

About [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine

[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine (PubChem CID 105306073) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine
PubChem CID105306073
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccco2)o1
InChIInChI=1S/C10H12N2O2/c1-7-4-5-9(14-7)10(12-11)8-3-2-6-13-8/h2-6,10,12H,11H2,1H3
InChIKeyHOWWTYGGDNLVKQ-UHFFFAOYSA-N
XLogP1.73
TPSA64.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
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

[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
CID 105286084
[furan-2-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191034
[(3,5-dimethylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105286775
[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine
CID 107103681
[furan-2-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306068
[furan-2-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756549
[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105300403
(1S)-N-(furan-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 30111067
3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105213707
[(2,4-difluorophenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105303231
(1R)-1-(furan-2-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine
CID 81402622
[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105322667

Frequently Asked Questions

What is the IUPAC name of [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine (CID 105306073) is [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine is Cc1ccc(C(NN)c2ccco2)o1.
What is the InChIKey of [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine?
The InChIKey is HOWWTYGGDNLVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-4-5-9(14-7)10(12-11)8-3-2-6-13-8/h2-6,10,12H,11H2,1H3.
What are the key properties of [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine?
[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine has a molecular weight of 192.22 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105306073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).