2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine

C12H19N3O — CID 97163244

IUPAC2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine
SMILESCc1nccnc1OCC[C@H]1CCCNC1
InChIInChI=1S/C12H19N3O/c1-10-12(15-7-6-14-10)16-8-4-11-3-2-5-13-9-11/h6-7,11,13H,2-5,8-9H2,1H3/t11-/m1/s1
InChIKeyDLQCOZDNUXNURF-LLVKDONJSA-N
MW221.30 g/mol
LogP1.55
Rot. Bonds4

About 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine

2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine (PubChem CID 97163244) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine.

Molecular Properties

Compound Name2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine
PubChem CID97163244
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine
SMILESCc1nccnc1OCC[C@H]1CCCNC1
InChIInChI=1S/C12H19N3O/c1-10-12(15-7-6-14-10)16-8-4-11-3-2-5-13-9-11/h6-7,11,13H,2-5,8-9H2,1H3/t11-/m1/s1
InChIKeyDLQCOZDNUXNURF-LLVKDONJSA-N
XLogP1.55
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-3-(2-piperidin-3-ylethoxy)pyrazin-2-one
CID 55156625
3-[2-(4-methylphenoxy)ethyl]piperidine
CID 45075559
2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
CID 94409716
2-methyl-5-(2-piperidin-3-ylethoxy)-1,3,4-thiadiazole
CID 65208510
5-chloro-4-(2-piperidin-3-ylethoxy)-1H-pyrimidin-6-one
CID 114586434
3-methyl-5-nitro-2-(2-piperidin-3-ylethoxy)pyridine
CID 62475730
5-bromo-3-chloro-2-(2-piperidin-3-ylethoxy)pyridine
CID 103583976
(3R)-3-(2-phenoxyethyl)piperidine
CID 26192392
5-fluoro-2-[2-[(3R)-piperidin-3-yl]ethoxy]pyrimidine
CID 97165134
3-(2-piperidin-3-ylethoxy)pyridazine
CID 62483890
3-(2-piperidin-3-ylethoxy)pyridine;hydrochloride
CID 56830400
3-nitro-2-(2-piperidin-3-ylethoxy)pyridine-4-carbonitrile
CID 82812623

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine?
The IUPAC name of 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine (CID 97163244) is 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine.
What is the SMILES notation for 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine?
The canonical SMILES for 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine is Cc1nccnc1OCC[C@H]1CCCNC1.
What is the InChIKey of 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine?
The InChIKey is DLQCOZDNUXNURF-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-12(15-7-6-14-10)16-8-4-11-3-2-5-13-9-11/h6-7,11,13H,2-5,8-9H2,1H3/t11-/m1/s1.
What are the key properties of 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine?
2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine has a molecular weight of 221.30 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine is sourced from PubChem (CID 97163244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).