1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine

C13H21N3 — CID 83889116

IUPAC1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine
SMILESCc1cccc(CC(C)N2CCNCC2)n1
InChIInChI=1S/C13H21N3/c1-11-4-3-5-13(15-11)10-12(2)16-8-6-14-7-9-16/h3-5,12,14H,6-10H2,1-2H3
InChIKeyWKDCIXABWCQGRB-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.23
Rot. Bonds3

About 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine

1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine (PubChem CID 83889116) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine.

Molecular Properties

Compound Name1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine
PubChem CID83889116
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine
SMILESCc1cccc(CC(C)N2CCNCC2)n1
InChIInChI=1S/C13H21N3/c1-11-4-3-5-13(15-11)10-12(2)16-8-6-14-7-9-16/h3-5,12,14H,6-10H2,1-2H3
InChIKeyWKDCIXABWCQGRB-UHFFFAOYSA-N
XLogP1.23
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 ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-(2-piperazin-1-ylpropyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 116989562
1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine
CID 131360307
1-[1-(3-bromophenyl)propan-2-yl]piperazine
CID 82024249
1-[(1S)-2-methyl-1-(6-methyl-2-pyridinyl)butyl]piperazine
CID 171305510
2-methyl-6-(2-piperazin-1-ylpropyl)-1,3-benzoxazole
CID 82500389
1-[(1R)-1-(6-methyl-2-pyridinyl)prop-2-enyl]piperazine
CID 131534531
N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
CID 16640577
1-[(6-methyl-2-pyridinyl)-naphthalen-1-ylmethyl]piperazine
CID 5023904
1-[(6-methyl-2-pyridinyl)methyl]piperazin-2-one
CID 79260974
1-[1-(4-cyclohexylphenyl)propan-2-yl]piperazine
CID 82255626
1-[1-(2,5-dimethylphenyl)propan-2-yl]piperazine
CID 82289927
1-[(S)-cyclopentyl-(6-methyl-2-pyridinyl)methyl]piperazine
CID 171280796

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine?
The IUPAC name of 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine (CID 83889116) is 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine.
What is the SMILES notation for 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine?
The canonical SMILES for 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine is Cc1cccc(CC(C)N2CCNCC2)n1.
What is the InChIKey of 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine?
The InChIKey is WKDCIXABWCQGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-4-3-5-13(15-11)10-12(2)16-8-6-14-7-9-16/h3-5,12,14H,6-10H2,1-2H3.
What are the key properties of 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine?
1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine has a molecular weight of 219.33 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine is sourced from PubChem (CID 83889116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).