2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine

C14H23N3O2 — CID 86797731

IUPAC2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
SMILESCOCC1CCCN(c2cncc(OC(C)C)n2)C1
InChIInChI=1S/C14H23N3O2/c1-11(2)19-14-8-15-7-13(16-14)17-6-4-5-12(9-17)10-18-3/h7-8,11-12H,4-6,9-10H2,1-3H3
InChIKeyNWGIQLAJQRKMAH-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.13
Rot. Bonds5

About 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine

2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine (PubChem CID 86797731) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine.

Molecular Properties

Compound Name2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
PubChem CID86797731
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
SMILESCOCC1CCCN(c2cncc(OC(C)C)n2)C1
InChIInChI=1S/C14H23N3O2/c1-11(2)19-14-8-15-7-13(16-14)17-6-4-5-12(9-17)10-18-3/h7-8,11-12H,4-6,9-10H2,1-3H3
InChIKeyNWGIQLAJQRKMAH-UHFFFAOYSA-N
XLogP2.13
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(methoxymethyl)piperidin-1-yl]-6-phenylmethoxypyrazine
CID 75378157
2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide
CID 99600977
N-(cyclopropylmethyl)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
CID 115307539
(1S,5R)-8-methyl-3-[4-(6-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]-8-azabicyclo[3.2.1]octane
CID 99622770
5-(6-propan-2-yloxypyrazin-2-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66213195
N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine
CID 78998953
6-[3-(methoxymethyl)piperidin-1-yl]-2-propan-2-ylpyrimidin-4-amine
CID 106590173
6-[3-[(2-ethoxycycloheptyl)oxymethyl]piperidin-1-yl]pyrazin-2-amine
CID 156552017
2-propan-2-yloxy-6-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrazine
CID 133485480
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
4-[3-(methoxymethyl)piperidin-1-yl]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136822001
[2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yl-4-pyridinyl]methanamine
CID 106589236

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine?
The IUPAC name of 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine (CID 86797731) is 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine.
What is the SMILES notation for 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine?
The canonical SMILES for 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine is COCC1CCCN(c2cncc(OC(C)C)n2)C1.
What is the InChIKey of 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine?
The InChIKey is NWGIQLAJQRKMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)19-14-8-15-7-13(16-14)17-6-4-5-12(9-17)10-18-3/h7-8,11-12H,4-6,9-10H2,1-3H3.
What are the key properties of 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine?
2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine has a molecular weight of 265.36 g/mol, XLogP of 2.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine is sourced from PubChem (CID 86797731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).