[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine

C12H18N4 — CID 105292201

IUPAC[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine
SMILESNNC(c1cncnc1)C1C2CCCCC21
InChIInChI=1S/C12H18N4/c13-16-12(8-5-14-7-15-6-8)11-9-3-1-2-4-10(9)11/h5-7,9-12,16H,1-4,13H2
InChIKeyNTMDXYARIJDYLJ-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.42
Rot. Bonds3

About [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine

[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine (PubChem CID 105292201) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine
PubChem CID105292201
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine
SMILESNNC(c1cncnc1)C1C2CCCCC21
InChIInChI=1S/C12H18N4/c13-16-12(8-5-14-7-15-6-8)11-9-3-1-2-4-10(9)11/h5-7,9-12,16H,1-4,13H2
InChIKeyNTMDXYARIJDYLJ-UHFFFAOYSA-N
XLogP1.42
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.42
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

[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288758
[7-bicyclo[4.1.0]heptanyl-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105302349
[7-bicyclo[4.1.0]heptanyl-(3,4-difluorophenyl)methyl]hydrazine
CID 105304990
[7-bicyclo[4.1.0]heptanyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313323
[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218815
[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300274
[(3-methylsulfonylcyclohexyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924262
[1,4-dithian-2-yl(pyrimidin-5-yl)methyl]hydrazine
CID 105249199
[(1,4-dimethyl-1,4-diazepan-2-yl)-pyrimidin-5-ylmethyl]hydrazine
CID 105261200
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine
CID 131160596
N-[7-bicyclo[4.1.0]heptanyl(pyridin-3-yl)methyl]ethanamine
CID 115798984

Frequently Asked Questions

What is the IUPAC name of [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine?
The IUPAC name of [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine (CID 105292201) is [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine.
What is the SMILES notation for [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine?
The canonical SMILES for [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine is NNC(c1cncnc1)C1C2CCCCC21.
What is the InChIKey of [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine?
The InChIKey is NTMDXYARIJDYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c13-16-12(8-5-14-7-15-6-8)11-9-3-1-2-4-10(9)11/h5-7,9-12,16H,1-4,13H2.
What are the key properties of [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine?
[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine has a molecular weight of 218.30 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine is sourced from PubChem (CID 105292201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).