(2R)-1-methyl-2-pyridin-4-ylpiperazine

C10H15N3 — CID 28804916

IUPAC(2R)-1-methyl-2-pyridin-4-ylpiperazine
SMILESCN1CCNC[C@H]1c1ccncc1
InChIInChI=1S/C10H15N3/c1-13-7-6-12-8-10(13)9-2-4-11-5-3-9/h2-5,10,12H,6-8H2,1H3/t10-/m0/s1
InChIKeyRTOSTZSUVOVERG-JTQLQIEISA-N
MW177.25 g/mol
LogP0.66
Rot. Bonds1

About (2R)-1-methyl-2-pyridin-4-ylpiperazine

(2R)-1-methyl-2-pyridin-4-ylpiperazine (PubChem CID 28804916) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (2R)-1-methyl-2-pyridin-4-ylpiperazine.

Molecular Properties

Compound Name(2R)-1-methyl-2-pyridin-4-ylpiperazine
PubChem CID28804916
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(2R)-1-methyl-2-pyridin-4-ylpiperazine
SMILESCN1CCNC[C@H]1c1ccncc1
InChIInChI=1S/C10H15N3/c1-13-7-6-12-8-10(13)9-2-4-11-5-3-9/h2-5,10,12H,6-8H2,1H3/t10-/m0/s1
InChIKeyRTOSTZSUVOVERG-JTQLQIEISA-N
XLogP0.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-2-(4-propan-2-ylphenyl)piperazine
CID 82021257
4-(1-methylpiperazin-2-yl)benzoic acid
CID 116989147
1-[(3,5-dimethylphenyl)methyl]-2-pyridin-4-ylpiperazine
CID 120910126
4-(2-pyridin-4-ylpiperazin-1-yl)phenol
CID 18918318
4-[(2R)-1-methylimidazolidin-2-yl]pyridine
CID 86333839
4-(1-methylimidazolidin-2-yl)pyridine
CID 71464034
N,N-dimethyl-5-(1-methylpiperazin-2-yl)pyridin-2-amine
CID 131540861
1-methyl-2-(4-propoxyphenyl)piperazine
CID 82290917
3-(1-methylpiperazin-2-yl)phenol
CID 55262595
2-(4-methoxyphenyl)-1-(pyridin-4-ylmethyl)piperazine
CID 110109334
(2S)-2-(1H-imidazol-2-yl)-1-methylpiperazine
CID 96902399
1-(1H-pyrazol-5-ylmethyl)-2-pyridin-4-ylpiperazine
CID 120910371

Frequently Asked Questions

What is the IUPAC name of (2R)-1-methyl-2-pyridin-4-ylpiperazine?
The IUPAC name of (2R)-1-methyl-2-pyridin-4-ylpiperazine (CID 28804916) is (2R)-1-methyl-2-pyridin-4-ylpiperazine.
What is the SMILES notation for (2R)-1-methyl-2-pyridin-4-ylpiperazine?
The canonical SMILES for (2R)-1-methyl-2-pyridin-4-ylpiperazine is CN1CCNC[C@H]1c1ccncc1.
What is the InChIKey of (2R)-1-methyl-2-pyridin-4-ylpiperazine?
The InChIKey is RTOSTZSUVOVERG-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15N3/c1-13-7-6-12-8-10(13)9-2-4-11-5-3-9/h2-5,10,12H,6-8H2,1H3/t10-/m0/s1.
What are the key properties of (2R)-1-methyl-2-pyridin-4-ylpiperazine?
(2R)-1-methyl-2-pyridin-4-ylpiperazine has a molecular weight of 177.25 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-2-pyridin-4-ylpiperazine is sourced from PubChem (CID 28804916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).