1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride

C10H17Cl2N3O — CID 126809385

IUPAC1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride
SMILESCOc1cncc(N2CCNCC2)c1.Cl.Cl
InChIInChI=1S/C10H15N3O.2ClH/c1-14-10-6-9(7-12-8-10)13-4-2-11-3-5-13;;/h6-8,11H,2-5H2,1H3;2*1H
InChIKeyJRQNIJIQJRSDHA-UHFFFAOYSA-N
MW266.17 g/mol
LogP1.34
Rot. Bonds2

About 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride

1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride (PubChem CID 126809385) has the molecular formula C10H17Cl2N3O and a molecular weight of 266.17 g/mol. Its IUPAC name is 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride.

Molecular Properties

Compound Name1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride
PubChem CID126809385
Molecular FormulaC10H17Cl2N3O
Molecular Weight266.17 g/mol
Exact Mass265.07
IUPAC Name1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride
SMILESCOc1cncc(N2CCNCC2)c1.Cl.Cl
InChIInChI=1S/C10H15N3O.2ClH/c1-14-10-6-9(7-12-8-10)13-4-2-11-3-5-13;;/h6-8,11H,2-5H2,1H3;2*1H
InChIKeyJRQNIJIQJRSDHA-UHFFFAOYSA-N
XLogP1.34
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-dimethoxyphenyl)piperazine
CID 2736205
1-(5-butoxy-3-pyridinyl)piperazine
CID 22478494
bis(1-(3-methoxyphenyl)piperazine);dihydrochloride
CID 70182951
1-[5-(3-methoxy-3-methylbutoxy)-3-pyridinyl]piperazine
CID 103036447
1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine
CID 22053538
1-[5-(3-methoxy-3-methylbutoxy)-3-pyridinyl]-1,4-diazepane
CID 103036448
3-(5-methoxy-3-pyridinyl)-3-azabicyclo[3.1.0]hexane
CID 143976869
1-[5-[(3-methyl-2-pyridinyl)methoxy]-3-pyridinyl]piperazine
CID 115982424
5-piperazin-1-ylpyrimidine;hydrochloride
CID 69201469
7-(5-methoxy-3-pyridinyl)-1,7-diazaspiro[4.4]nonane
CID 11601092
1-[5-(trifluoromethyl)-3-pyridinyl]piperazine;dihydrochloride
CID 154825593
1-(3,4-dimethoxyphenyl)piperazine;dihydrochloride
CID 22625407

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride?
The IUPAC name of 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride (CID 126809385) is 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride.
What is the SMILES notation for 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride?
The canonical SMILES for 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride is COc1cncc(N2CCNCC2)c1.Cl.Cl.
What is the InChIKey of 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride?
The InChIKey is JRQNIJIQJRSDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O.2ClH/c1-14-10-6-9(7-12-8-10)13-4-2-11-3-5-13;;/h6-8,11H,2-5H2,1H3;2*1H.
What are the key properties of 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride?
1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride has a molecular weight of 266.17 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride is sourced from PubChem (CID 126809385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).