[6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine

C14H16N4 — CID 63078303

IUPAC[6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(C2(c3ccccc3)CC2)n1
InChIInChI=1S/C14H16N4/c1-10-9-12(18-15)17-13(16-10)14(7-8-14)11-5-3-2-4-6-11/h2-6,9H,7-8,15H2,1H3,(H,16,17,18)
InChIKeyIYFMRWMXRBWJSE-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.15
Rot. Bonds3

About [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine

[6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine (PubChem CID 63078303) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine
PubChem CID63078303
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name[6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(C2(c3ccccc3)CC2)n1
InChIInChI=1S/C14H16N4/c1-10-9-12(18-15)17-13(16-10)14(7-8-14)11-5-3-2-4-6-11/h2-6,9H,7-8,15H2,1H3,(H,16,17,18)
InChIKeyIYFMRWMXRBWJSE-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
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-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine (CID 63078303) is [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine is Cc1cc(NN)nc(C2(c3ccccc3)CC2)n1.
What is the InChIKey of [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine?
The InChIKey is IYFMRWMXRBWJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-10-9-12(18-15)17-13(16-10)14(7-8-14)11-5-3-2-4-6-11/h2-6,9H,7-8,15H2,1H3,(H,16,17,18).
What are the key properties of [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine?
[6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine has a molecular weight of 240.31 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63078303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).