[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine

C10H16N6O — CID 107066795

IUPAC[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
SMILESCn1nnc(CC(CCc2ccco2)NN)n1
InChIInChI=1S/C10H16N6O/c1-16-14-10(13-15-16)7-8(12-11)4-5-9-3-2-6-17-9/h2-3,6,8,12H,4-5,7,11H2,1H3
InChIKeyBXYVYZVLJVIJEU-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.19
Rot. Bonds6

About [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine

[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine (PubChem CID 107066795) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
PubChem CID107066795
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
SMILESCn1nnc(CC(CCc2ccco2)NN)n1
InChIInChI=1S/C10H16N6O/c1-16-14-10(13-15-16)7-8(12-11)4-5-9-3-2-6-17-9/h2-3,6,8,12H,4-5,7,11H2,1H3
InChIKeyBXYVYZVLJVIJEU-UHFFFAOYSA-N
XLogP-0.19
TPSA94.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[4-(4-methylphenyl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066767
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105331967
[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
CID 107066112
[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066854
[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 107066017
[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295310
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
[1-(2-methyltetrazol-5-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 107066944
[1-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105299009

Frequently Asked Questions

What is the IUPAC name of [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine (CID 107066795) is [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine is Cn1nnc(CC(CCc2ccco2)NN)n1.
What is the InChIKey of [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
The InChIKey is BXYVYZVLJVIJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-16-14-10(13-15-16)7-8(12-11)4-5-9-3-2-6-17-9/h2-3,6,8,12H,4-5,7,11H2,1H3.
What are the key properties of [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine has a molecular weight of 236.28 g/mol, XLogP of -0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 107066795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).