[4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine

C11H18N4O2 — CID 80925744

IUPAC[4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine
SMILESCOC1CCCC(Oc2ccnc(NN)n2)C1
InChIInChI=1S/C11H18N4O2/c1-16-8-3-2-4-9(7-8)17-10-5-6-13-11(14-10)15-12/h5-6,8-9H,2-4,7,12H2,1H3,(H,13,14,15)
InChIKeyRMCKZBXBSITHTK-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.10
Rot. Bonds4

About [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine

[4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine (PubChem CID 80925744) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine
PubChem CID80925744
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine
SMILESCOC1CCCC(Oc2ccnc(NN)n2)C1
InChIInChI=1S/C11H18N4O2/c1-16-8-3-2-4-9(7-8)17-10-5-6-13-11(14-10)15-12/h5-6,8-9H,2-4,7,12H2,1H3,(H,13,14,15)
InChIKeyRMCKZBXBSITHTK-UHFFFAOYSA-N
XLogP1.10
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-cyclobutyloxypyrimidin-2-yl)hydrazine
CID 80930849
(4-cyclohexyloxypyrimidin-2-yl)hydrazine
CID 80909755
4-[(1S,3R)-3-methoxycyclohexyl]oxypyrimidin-2-amine
CID 97052965
4-(3-ethylcyclohexyl)oxy-N-methylpyrimidin-2-amine
CID 80876393
4-cyclohexyloxy-N-ethylpyrimidin-2-amine
CID 80858273
[6-(3-methoxycyclohexyl)oxy-2-methylpyrimidin-4-yl]hydrazine
CID 80925248
[4-(3-methoxycyclohexyl)oxy-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80924501
[4-(2-ethylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909980
4-cycloheptyloxy-N-propylpyrimidin-2-amine
CID 80871966
[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 102972011
4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine
CID 103082114
4-cyclopentyloxypyrimidin-2-amine
CID 80861271

Frequently Asked Questions

What is the IUPAC name of [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine (CID 80925744) is [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine is COC1CCCC(Oc2ccnc(NN)n2)C1.
What is the InChIKey of [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine?
The InChIKey is RMCKZBXBSITHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-16-8-3-2-4-9(7-8)17-10-5-6-13-11(14-10)15-12/h5-6,8-9H,2-4,7,12H2,1H3,(H,13,14,15).
What are the key properties of [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine?
[4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine has a molecular weight of 238.29 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methoxycyclohexyl)oxypyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80925744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).