[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine

C13H22N4O — CID 80924193

IUPAC[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(OCC2CCCCC2)n1
InChIInChI=1S/C13H22N4O/c1-9-12(17-14)15-10(2)16-13(9)18-8-11-6-4-3-5-7-11/h11H,3-8,14H2,1-2H3,(H,15,16,17)
InChIKeyPWHHAMLBPBYZBM-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.34
Rot. Bonds4

About [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine

[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine (PubChem CID 80924193) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
PubChem CID80924193
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(OCC2CCCCC2)n1
InChIInChI=1S/C13H22N4O/c1-9-12(17-14)15-10(2)16-13(9)18-8-11-6-4-3-5-7-11/h11H,3-8,14H2,1-2H3,(H,15,16,17)
InChIKeyPWHHAMLBPBYZBM-UHFFFAOYSA-N
XLogP2.34
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.34
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'}

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Related Compounds

6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80865799
N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80932373
[6-(cyclopentylmethylsulfanyl)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80930091
6-(cyclohexylmethoxy)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80991242
(6-methoxy-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 55280081
[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80911104
6-(cyclohexylmethoxy)-N-ethyl-5-methylpyrimidin-4-amine
CID 80880319
N-(3-cyclopentylpropyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 114137258
N,2,5-trimethyl-6-(oxolan-3-ylmethoxy)pyrimidin-4-amine
CID 80872805
(6-cyclopentylsulfanyl-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 80929974
[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
CID 80919838

Frequently Asked Questions

What is the IUPAC name of [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine (CID 80924193) is [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine is Cc1nc(NN)c(C)c(OCC2CCCCC2)n1.
What is the InChIKey of [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
The InChIKey is PWHHAMLBPBYZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9-12(17-14)15-10(2)16-13(9)18-8-11-6-4-3-5-7-11/h11H,3-8,14H2,1-2H3,(H,15,16,17).
What are the key properties of [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine?
[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine has a molecular weight of 250.35 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80924193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).