3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine

C12H19N3 — CID 82993443

IUPAC3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine
SMILESCc1cccc(N2CCNC(C)(C)C2)n1
InChIInChI=1S/C12H19N3/c1-10-5-4-6-11(14-10)15-8-7-13-12(2,3)9-15/h4-6,13H,7-9H2,1-3H3
InChIKeyGSWKXXRYQVPESN-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.58
Rot. Bonds1

About 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine

3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine (PubChem CID 82993443) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine.

Molecular Properties

Compound Name3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine
PubChem CID82993443
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine
SMILESCc1cccc(N2CCNC(C)(C)C2)n1
InChIInChI=1S/C12H19N3/c1-10-5-4-6-11(14-10)15-8-7-13-12(2,3)9-15/h4-6,13H,7-9H2,1-3H3
InChIKeyGSWKXXRYQVPESN-UHFFFAOYSA-N
XLogP1.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine?
The IUPAC name of 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine (CID 82993443) is 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine.
What is the SMILES notation for 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine?
The canonical SMILES for 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine is Cc1cccc(N2CCNC(C)(C)C2)n1.
What is the InChIKey of 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine?
The InChIKey is GSWKXXRYQVPESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-5-4-6-11(14-10)15-8-7-13-12(2,3)9-15/h4-6,13H,7-9H2,1-3H3.
What are the key properties of 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine?
3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine has a molecular weight of 205.31 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(6-methyl-2-pyridinyl)piperazine is sourced from PubChem (CID 82993443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).