2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine

C16H25N3O3 — CID 133453179

IUPAC2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine
SMILESCCOc1cncc(N2CCC(OCC3CCOC3)CC2)n1
InChIInChI=1S/C16H25N3O3/c1-2-21-16-10-17-9-15(18-16)19-6-3-14(4-7-19)22-12-13-5-8-20-11-13/h9-10,13-14H,2-8,11-12H2,1H3
InChIKeyWZANSMWWNYKXFZ-UHFFFAOYSA-N
MW307.39 g/mol
LogP1.90
Rot. Bonds6

About 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine

2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine (PubChem CID 133453179) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine
PubChem CID133453179
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC Name2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine
SMILESCCOc1cncc(N2CCC(OCC3CCOC3)CC2)n1
InChIInChI=1S/C16H25N3O3/c1-2-21-16-10-17-9-15(18-16)19-6-3-14(4-7-19)22-12-13-5-8-20-11-13/h9-10,13-14H,2-8,11-12H2,1H3
InChIKeyWZANSMWWNYKXFZ-UHFFFAOYSA-N
XLogP1.90
TPSA56.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methylimidazol-1-yl)-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine
CID 133453081
2-[1-(6-ethoxypyrazin-2-yl)piperidin-4-yl]oxyethanamine
CID 82693310
2-(4-bromopiperidin-1-yl)-6-ethoxypyrazine
CID 80674111
N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine
CID 115307461
4-(3-methylpiperidin-1-yl)-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrimidine
CID 133453244
2-(3-chloro-4-methylpiperidin-1-yl)-6-ethoxypyrazine
CID 102960945
N-(cyclopropylmethyl)-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrimidin-4-amine
CID 133453180
2-ethoxy-6-[(3S)-3-(pyridin-4-ylmethoxy)pyrrolidin-1-yl]pyrazine
CID 99802324
2-ethoxy-6-[3-(pyridin-4-ylmethoxy)pyrrolidin-1-yl]pyrazine
CID 102563969
8-methyl-4-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]quinazoline
CID 133453289
3-methyl-5-nitro-2-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyridine
CID 133453194
2-tert-butylsulfonyl-5-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyridine
CID 133453237

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine?
The IUPAC name of 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine (CID 133453179) is 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine?
The canonical SMILES for 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine is CCOc1cncc(N2CCC(OCC3CCOC3)CC2)n1.
What is the InChIKey of 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine?
The InChIKey is WZANSMWWNYKXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-2-21-16-10-17-9-15(18-16)19-6-3-14(4-7-19)22-12-13-5-8-20-11-13/h9-10,13-14H,2-8,11-12H2,1H3.
What are the key properties of 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine?
2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine has a molecular weight of 307.39 g/mol, XLogP of 1.90, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine is sourced from PubChem (CID 133453179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).