1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride

C10H17Cl2N3O — CID 53407115

IUPAC1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride
SMILESCOc1cccnc1N1CCNCC1.Cl.Cl
InChIInChI=1S/C10H15N3O.2ClH/c1-14-9-3-2-4-12-10(9)13-7-5-11-6-8-13;;/h2-4,11H,5-8H2,1H3;2*1H
InChIKeyXUIKTDZQHPBVKN-UHFFFAOYSA-N
MW266.17 g/mol
LogP1.34
Rot. Bonds2

About 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride

1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride (PubChem CID 53407115) has the molecular formula C10H17Cl2N3O and a molecular weight of 266.17 g/mol. Its IUPAC name is 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride.

Molecular Properties

Compound Name1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride
PubChem CID53407115
Molecular FormulaC10H17Cl2N3O
Molecular Weight266.17 g/mol
Exact Mass265.07
IUPAC Name1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride
SMILESCOc1cccnc1N1CCNCC1.Cl.Cl
InChIInChI=1S/C10H15N3O.2ClH/c1-14-9-3-2-4-12-10(9)13-7-5-11-6-8-13;;/h2-4,11H,5-8H2,1H3;2*1H
InChIKeyXUIKTDZQHPBVKN-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

Analyze 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride?
The IUPAC name of 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride (CID 53407115) is 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride.
What is the SMILES notation for 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride?
The canonical SMILES for 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride is COc1cccnc1N1CCNCC1.Cl.Cl.
What is the InChIKey of 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride?
The InChIKey is XUIKTDZQHPBVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O.2ClH/c1-14-9-3-2-4-12-10(9)13-7-5-11-6-8-13;;/h2-4,11H,5-8H2,1H3;2*1H.
What are the key properties of 1-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride?
1-(3-methoxy-2-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-(3-methoxy-2-pyridinyl)piperazine;dihydrochloride is sourced from PubChem (CID 53407115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).