(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine

C11H17N3 — CID 67972243

IUPAC(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine
SMILESC[C@@H]1CNCCN1Cc1ccccn1
InChIInChI=1S/C11H17N3/c1-10-8-12-6-7-14(10)9-11-4-2-3-5-13-11/h2-5,10,12H,6-9H2,1H3/t10-/m1/s1
InChIKeyKZKCIPSGRCBGPA-SNVBAGLBSA-N
MW191.28 g/mol
LogP0.88
Rot. Bonds2

About (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine

(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine (PubChem CID 67972243) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine.

Molecular Properties

Compound Name(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine
PubChem CID67972243
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine
SMILESC[C@@H]1CNCCN1Cc1ccccn1
InChIInChI=1S/C11H17N3/c1-10-8-12-6-7-14(10)9-11-4-2-3-5-13-11/h2-5,10,12H,6-9H2,1H3/t10-/m1/s1
InChIKeyKZKCIPSGRCBGPA-SNVBAGLBSA-N
XLogP0.88
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine?
The IUPAC name of (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine (CID 67972243) is (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine.
What is the SMILES notation for (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine?
The canonical SMILES for (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine is C[C@@H]1CNCCN1Cc1ccccn1.
What is the InChIKey of (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine?
The InChIKey is KZKCIPSGRCBGPA-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N3/c1-10-8-12-6-7-14(10)9-11-4-2-3-5-13-11/h2-5,10,12H,6-9H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine?
(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine has a molecular weight of 191.28 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine is sourced from PubChem (CID 67972243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).