[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine

C14H16N4 — CID 55249671

IUPAC[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
SMILESCc1ccccc1-c1nc(NN)cc(C2CC2)n1
InChIInChI=1S/C14H16N4/c1-9-4-2-3-5-11(9)14-16-12(10-6-7-10)8-13(17-14)18-15/h2-5,8,10H,6-7,15H2,1H3,(H,16,17,18)
InChIKeyDLUBOAYDKGDEJT-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.62
Rot. Bonds3

About [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine

[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine (PubChem CID 55249671) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
PubChem CID55249671
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
SMILESCc1ccccc1-c1nc(NN)cc(C2CC2)n1
InChIInChI=1S/C14H16N4/c1-9-4-2-3-5-11(9)14-16-12(10-6-7-10)8-13(17-14)18-15/h2-5,8,10H,6-7,15H2,1H3,(H,16,17,18)
InChIKeyDLUBOAYDKGDEJT-UHFFFAOYSA-N
XLogP2.62
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.62
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 [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine (CID 55249671) is [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine is Cc1ccccc1-c1nc(NN)cc(C2CC2)n1.
What is the InChIKey of [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine?
The InChIKey is DLUBOAYDKGDEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-9-4-2-3-5-11(9)14-16-12(10-6-7-10)8-13(17-14)18-15/h2-5,8,10H,6-7,15H2,1H3,(H,16,17,18).
What are the key properties of [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine?
[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine has a molecular weight of 240.31 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 55249671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).