[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine

C12H20N4O — CID 80909599

IUPAC[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
SMILESCc1cc(OC2CCCC(C)C2)nc(NN)n1
InChIInChI=1S/C12H20N4O/c1-8-4-3-5-10(6-8)17-11-7-9(2)14-12(15-11)16-13/h7-8,10H,3-6,13H2,1-2H3,(H,14,15,16)
InChIKeySSVPHJJLEUZMBB-UHFFFAOYSA-N
MW236.32 g/mol
LogP2.03
Rot. Bonds3

About [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine

[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine (PubChem CID 80909599) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
PubChem CID80909599
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
SMILESCc1cc(OC2CCCC(C)C2)nc(NN)n1
InChIInChI=1S/C12H20N4O/c1-8-4-3-5-10(6-8)17-11-7-9(2)14-12(15-11)16-13/h7-8,10H,3-6,13H2,1-2H3,(H,14,15,16)
InChIKeySSVPHJJLEUZMBB-UHFFFAOYSA-N
XLogP2.03
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 52.03
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

(4-cycloheptyloxy-6-methylpyrimidin-2-yl)hydrazine
CID 80920357
[4-methyl-6-(4-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909425
[4-(3-methylcyclohexyl)oxy-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 114567693
N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
CID 80906831
4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine
CID 80873770
N'-hydroxy-2-methyl-6-(3-methylcyclohexyl)oxypyridine-4-carboximidamide
CID 137013763
[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336033
3-(2,6-dimethylpyrimidin-4-yl)oxycyclohexan-1-amine
CID 79465433
[5-bromo-4-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80910470
4-cyclobutyloxy-2,6-dimethylpyrimidine
CID 126953843
[3,5-dichloro-6-(3-methylcyclohexyl)oxy-2-pyridinyl]hydrazine
CID 102762711
4,6-dimethyl-N-(3-methylcyclohexyl)pyrimidin-2-amine
CID 43428255

Frequently Asked Questions

What is the IUPAC name of [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine?
The IUPAC name of [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine (CID 80909599) is [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine is Cc1cc(OC2CCCC(C)C2)nc(NN)n1.
What is the InChIKey of [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine?
The InChIKey is SSVPHJJLEUZMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-8-4-3-5-10(6-8)17-11-7-9(2)14-12(15-11)16-13/h7-8,10H,3-6,13H2,1-2H3,(H,14,15,16).
What are the key properties of [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine?
[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80909599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).