2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine

C20H31N3O3 — CID 133485842

IUPAC2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine
SMILESc1ncc(N2CCC(OCC3CCCO3)CC2)nc1OC1CCCCC1
InChIInChI=1S/C20H31N3O3/c1-2-5-17(6-3-1)26-20-14-21-13-19(22-20)23-10-8-16(9-11-23)25-15-18-7-4-12-24-18/h13-14,16-18H,1-12,15H2
InChIKeyUFMINIBYAFEZCW-UHFFFAOYSA-N
MW361.49 g/mol
LogP3.35
Rot. Bonds6

About 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine

2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine (PubChem CID 133485842) has the molecular formula C20H31N3O3 and a molecular weight of 361.49 g/mol. Its IUPAC name is 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine
PubChem CID133485842
Molecular FormulaC20H31N3O3
Molecular Weight361.49 g/mol
Exact Mass361.24
IUPAC Name2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine
SMILESc1ncc(N2CCC(OCC3CCCO3)CC2)nc1OC1CCCCC1
InChIInChI=1S/C20H31N3O3/c1-2-5-17(6-3-1)26-20-14-21-13-19(22-20)23-10-8-16(9-11-23)25-15-18-7-4-12-24-18/h13-14,16-18H,1-12,15H2
InChIKeyUFMINIBYAFEZCW-UHFFFAOYSA-N
XLogP3.35
TPSA56.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-(6-cyclohexyloxypyrazin-2-yl)piperidin-4-yl]ethane-1,2-diol
CID 167748055
2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine
CID 154839646
6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyridazine-3-carbonitrile
CID 133419117
4-(6-cyclohexyloxypyrazin-2-yl)-2-thiophen-3-ylmorpholine
CID 133491268
1-(6-cyclohexyloxypyrazin-2-yl)-3-methylpyrrolidin-3-ol
CID 133485381
3-methyl-6-[4-[[(2R)-oxan-2-yl]methoxy]piperidin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 97009492
3-(2-methylpropyl)-5-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]-1,2,4-thiadiazole
CID 133485848
N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-N'-methyl-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide
CID 109447877
3-(2-methoxyethyl)-5-[4-(oxan-2-ylmethoxy)piperidin-1-yl]-1,2,4-thiadiazole
CID 126783869
2-[4-(2-chloroethoxy)piperidin-1-yl]-6-methoxypyrazine
CID 82701379
4-methyl-2-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]-6-phenoxypyrimidine
CID 154844888
2-[(4-chlorophenyl)methyl]-5-[4-(oxan-2-ylmethoxy)piperidin-1-yl]-1,3,4-thiadiazole
CID 133494277

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine?
The IUPAC name of 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine (CID 133485842) is 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine?
The canonical SMILES for 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine is c1ncc(N2CCC(OCC3CCCO3)CC2)nc1OC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine?
The InChIKey is UFMINIBYAFEZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O3/c1-2-5-17(6-3-1)26-20-14-21-13-19(22-20)23-10-8-16(9-11-23)25-15-18-7-4-12-24-18/h13-14,16-18H,1-12,15H2.
What are the key properties of 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine?
2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine has a molecular weight of 361.49 g/mol, XLogP of 3.35, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine is sourced from PubChem (CID 133485842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).