(3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine

C14H23N3O2 — CID 70274958

IUPAC(3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine
SMILESCOCCOc1ccc(N2CCN[C@H](C)C2)nc1C
InChIInChI=1S/C14H23N3O2/c1-11-10-17(7-6-15-11)14-5-4-13(12(2)16-14)19-9-8-18-3/h4-5,11,15H,6-10H2,1-3H3/t11-/m1/s1
InChIKeyAVJSJVXRZWYGKV-LLVKDONJSA-N
MW265.36 g/mol
LogP1.21
Rot. Bonds5

About (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine

(3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine (PubChem CID 70274958) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine.

Molecular Properties

Compound Name(3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine
PubChem CID70274958
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine
SMILESCOCCOc1ccc(N2CCN[C@H](C)C2)nc1C
InChIInChI=1S/C14H23N3O2/c1-11-10-17(7-6-15-11)14-5-4-13(12(2)16-14)19-9-8-18-3/h4-5,11,15H,6-10H2,1-3H3/t11-/m1/s1
InChIKeyAVJSJVXRZWYGKV-LLVKDONJSA-N
XLogP1.21
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine?
The IUPAC name of (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine (CID 70274958) is (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine.
What is the SMILES notation for (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine?
The canonical SMILES for (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine is COCCOc1ccc(N2CCN[C@H](C)C2)nc1C.
What is the InChIKey of (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine?
The InChIKey is AVJSJVXRZWYGKV-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11-10-17(7-6-15-11)14-5-4-13(12(2)16-14)19-9-8-18-3/h4-5,11,15H,6-10H2,1-3H3/t11-/m1/s1.
What are the key properties of (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine?
(3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine has a molecular weight of 265.36 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine is sourced from PubChem (CID 70274958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).