(6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine

C14H24N4S — CID 81001237

IUPAC(6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
SMILESCCCc1nc(NN)c(C)c(SC2CCCCC2)n1
InChIInChI=1S/C14H24N4S/c1-3-7-12-16-13(18-15)10(2)14(17-12)19-11-8-5-4-6-9-11/h11H,3-9,15H2,1-2H3,(H,16,17,18)
InChIKeyFUMCXFNNJFYZSG-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.45
Rot. Bonds5

About (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine

(6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine (PubChem CID 81001237) has the molecular formula C14H24N4S and a molecular weight of 280.44 g/mol. Its IUPAC name is (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
PubChem CID81001237
Molecular FormulaC14H24N4S
Molecular Weight280.44 g/mol
Exact Mass280.17
IUPAC Name(6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
SMILESCCCc1nc(NN)c(C)c(SC2CCCCC2)n1
InChIInChI=1S/C14H24N4S/c1-3-7-12-16-13(18-15)10(2)14(17-12)19-11-8-5-4-6-9-11/h11H,3-9,15H2,1-2H3,(H,16,17,18)
InChIKeyFUMCXFNNJFYZSG-UHFFFAOYSA-N
XLogP3.45
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.45
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

N-(cyclohexylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 80995285
(6-cyclopentylsulfanyl-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 80929974
[5-methyl-6-(oxolan-2-ylmethylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine
CID 106498011
N-(1-cyclohexylethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007115
N-(3-cyclopentylpropyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 106012944
6-hydrazinyl-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
CID 81001589
[5-methyl-6-(2-methylbutylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine
CID 107766364
6-cyclopentylsulfanyl-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80889840
6-chloro-N-cyclopentyl-5-methyl-2-propylpyrimidin-4-amine
CID 80970697
[6-(2,5-dimethylpyrazol-3-yl)sulfanyl-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81001759
N-(2,3-dimethylcyclohexyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81000906
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81006435

Frequently Asked Questions

What is the IUPAC name of (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine (CID 81001237) is (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine is CCCc1nc(NN)c(C)c(SC2CCCCC2)n1.
What is the InChIKey of (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
The InChIKey is FUMCXFNNJFYZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4S/c1-3-7-12-16-13(18-15)10(2)14(17-12)19-11-8-5-4-6-9-11/h11H,3-9,15H2,1-2H3,(H,16,17,18).
What are the key properties of (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
(6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine has a molecular weight of 280.44 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclohexylsulfanyl-5-methyl-2-propylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 81001237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).