[2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine

C14H22N4O — CID 80969664

IUPAC[2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
SMILESCC1CCC(Oc2cc(NN)nc(C3CC3)n2)CC1
InChIInChI=1S/C14H22N4O/c1-9-2-6-11(7-3-9)19-13-8-12(18-15)16-14(17-13)10-4-5-10/h8-11H,2-7,15H2,1H3,(H,16,17,18)
InChIKeyDJQWHYOSFZDLIV-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.60
Rot. Bonds4

About [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine

[2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine (PubChem CID 80969664) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
PubChem CID80969664
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name[2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
SMILESCC1CCC(Oc2cc(NN)nc(C3CC3)n2)CC1
InChIInChI=1S/C14H22N4O/c1-9-2-6-11(7-3-9)19-13-8-12(18-15)16-14(17-13)10-4-5-10/h8-11H,2-7,15H2,1H3,(H,16,17,18)
InChIKeyDJQWHYOSFZDLIV-UHFFFAOYSA-N
XLogP2.60
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6-cyclohexyloxy-2-cyclopropylpyrimidin-4-yl)hydrazine
CID 80968842
[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 80939554
[4-methyl-6-(4-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909425
2-cyclopropyl-6-(3,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-4-amine
CID 80962626
[6-(4-chloro-2,6-dimethylphenoxy)-2-cyclopropylpyrimidin-4-yl]hydrazine
CID 80969541
6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine
CID 80965359
[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 81001809
(2-tert-butyl-6-cyclobutyloxypyrimidin-4-yl)hydrazine
CID 80979275
[2-cyclopropyl-6-(3-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 80969262
2-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)oxybenzamide
CID 80969640
N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 80968820
[2-cyclopropyl-6-(4-methylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80969166

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine (CID 80969664) is [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine is CC1CCC(Oc2cc(NN)nc(C3CC3)n2)CC1.
What is the InChIKey of [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is DJQWHYOSFZDLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-9-2-6-11(7-3-9)19-13-8-12(18-15)16-14(17-13)10-4-5-10/h8-11H,2-7,15H2,1H3,(H,16,17,18).
What are the key properties of [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
[2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 262.36 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80969664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).