[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine

C15H18N4 — CID 105218815

IUPAC[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cncnc1)C1CCCc2ccccc21
InChIInChI=1S/C15H18N4/c16-19-15(12-8-17-10-18-9-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14-15,19H,3,5,7,16H2
InChIKeyUAMBLSJUNHWDEC-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.10
Rot. Bonds3

About [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine

[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine (PubChem CID 105218815) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
PubChem CID105218815
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cncnc1)C1CCCc2ccccc21
InChIInChI=1S/C15H18N4/c16-19-15(12-8-17-10-18-9-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14-15,19H,3,5,7,16H2
InChIKeyUAMBLSJUNHWDEC-UHFFFAOYSA-N
XLogP2.10
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.10
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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Frequently Asked Questions

What is the IUPAC name of [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
The IUPAC name of [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine (CID 105218815) is [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine.
What is the SMILES notation for [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
The canonical SMILES for [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine is NNC(c1cncnc1)C1CCCc2ccccc21.
What is the InChIKey of [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
The InChIKey is UAMBLSJUNHWDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c16-19-15(12-8-17-10-18-9-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14-15,19H,3,5,7,16H2.
What are the key properties of [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine has a molecular weight of 254.34 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine is sourced from PubChem (CID 105218815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).