1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine

C13H21N3 — CID 131360307

IUPAC1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine
SMILESCC[C@H](c1cccc(C)n1)N1CCNCC1
InChIInChI=1S/C13H21N3/c1-3-13(16-9-7-14-8-10-16)12-6-4-5-11(2)15-12/h4-6,13-14H,3,7-10H2,1-2H3/t13-/m1/s1
InChIKeyCKUSLYIFDLVPPU-CYBMUJFWSA-N
MW219.33 g/mol
LogP1.75
Rot. Bonds3

About 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine

1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine (PubChem CID 131360307) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine.

Molecular Properties

Compound Name1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine
PubChem CID131360307
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine
SMILESCC[C@H](c1cccc(C)n1)N1CCNCC1
InChIInChI=1S/C13H21N3/c1-3-13(16-9-7-14-8-10-16)12-6-4-5-11(2)15-12/h4-6,13-14H,3,7-10H2,1-2H3/t13-/m1/s1
InChIKeyCKUSLYIFDLVPPU-CYBMUJFWSA-N
XLogP1.75
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1R)-1-(6-bromo-2-pyridinyl)propyl]piperazine;dihydrochloride
CID 171289028
1-[(1S)-2-methyl-1-(6-methyl-2-pyridinyl)butyl]piperazine
CID 171305510
1-[(1R)-1-(6-methyl-2-pyridinyl)prop-2-enyl]piperazine
CID 131534531
1-[(6-methyl-2-pyridinyl)-naphthalen-1-ylmethyl]piperazine
CID 5023904
1-[(S)-cyclopentyl-(6-methyl-2-pyridinyl)methyl]piperazine
CID 171280796
1-[(1R)-1-(6-bromo-2-pyridinyl)butyl]piperazine;dihydrochloride
CID 171289052
1-[(1R)-1-(2,3-dimethylphenyl)propyl]piperazine
CID 96660511
1-[(1R)-1-(2-methylphenyl)propyl]piperazine
CID 92754595
1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine
CID 83889116
1-[(S)-(6-methyl-2-pyridinyl)-(oxan-4-yl)methyl]piperazine
CID 171280802
1-[(1S)-1-(6-bromo-2-pyridinyl)hexyl]piperazine
CID 171308991
1-[(1R)-1-phenylpropyl]piperazine;dihydrochloride
CID 171295514

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine?
The IUPAC name of 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine (CID 131360307) is 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine.
What is the SMILES notation for 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine?
The canonical SMILES for 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine is CC[C@H](c1cccc(C)n1)N1CCNCC1.
What is the InChIKey of 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine?
The InChIKey is CKUSLYIFDLVPPU-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-13(16-9-7-14-8-10-16)12-6-4-5-11(2)15-12/h4-6,13-14H,3,7-10H2,1-2H3/t13-/m1/s1.
What are the key properties of 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine?
1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine has a molecular weight of 219.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine is sourced from PubChem (CID 131360307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).