1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine

C15H24N4 — CID 174174841

IUPAC1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine
SMILESCC1(c2ccc(N3CCNCC3)cn2)CCCNC1
InChIInChI=1S/C15H24N4/c1-15(5-2-6-17-12-15)14-4-3-13(11-18-14)19-9-7-16-8-10-19/h3-4,11,16-17H,2,5-10,12H2,1H3
InChIKeyMAHZLAVUFHJCEE-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.13
Rot. Bonds2

About 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine

1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine (PubChem CID 174174841) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine.

Molecular Properties

Compound Name1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine
PubChem CID174174841
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine
SMILESCC1(c2ccc(N3CCNCC3)cn2)CCCNC1
InChIInChI=1S/C15H24N4/c1-15(5-2-6-17-12-15)14-4-3-13(11-18-14)19-9-7-16-8-10-19/h3-4,11,16-17H,2,5-10,12H2,1H3
InChIKeyMAHZLAVUFHJCEE-UHFFFAOYSA-N
XLogP1.13
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine
CID 152925430
1-(6-fluoro-3-pyridinyl)-1,4-diazepane
CID 45116239
1-(6-bromo-3-pyridinyl)-1,4-diazepane
CID 10131290
1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
CID 163230421
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178
1-(5-piperazin-1-yl-2-pyridinyl)ethanone
CID 79020099
1-(6-cyclopentyloxy-3-pyridinyl)piperazine
CID 68513271
N-methyl-1-(5-piperazin-1-yl-2-pyridinyl)ethenamine
CID 169189713
5-piperazin-1-yl-2-propan-2-ylpyrimidine
CID 84674611
ethane;1-(4-fluorophenyl)-1,4-diazepane
CID 168950071
1-[6-(1,3-dioxolan-2-yl)-3-pyridinyl]piperazine
CID 130955693

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine?
The IUPAC name of 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine (CID 174174841) is 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine.
What is the SMILES notation for 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine?
The canonical SMILES for 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine is CC1(c2ccc(N3CCNCC3)cn2)CCCNC1.
What is the InChIKey of 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine?
The InChIKey is MAHZLAVUFHJCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-15(5-2-6-17-12-15)14-4-3-13(11-18-14)19-9-7-16-8-10-19/h3-4,11,16-17H,2,5-10,12H2,1H3.
What are the key properties of 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine?
1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine has a molecular weight of 260.38 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-methylpiperidin-3-yl)-3-pyridinyl]piperazine is sourced from PubChem (CID 174174841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).