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

C10H15N3O — CID 12790495

IUPAC1-(3-methoxy-2-pyridinyl)piperazine
SMILESCOc1cccnc1N1CCNCC1
InChIInChI=1S/C10H15N3O/c1-14-9-3-2-4-12-10(9)13-7-5-11-6-8-13/h2-4,11H,5-8H2,1H3
InChIKeyKLNMSBVPRVBART-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.50
Rot. Bonds2

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

1-(3-methoxy-2-pyridinyl)piperazine (PubChem CID 12790495) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(3-methoxy-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(3-methoxy-2-pyridinyl)piperazine
PubChem CID12790495
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-(3-methoxy-2-pyridinyl)piperazine
SMILESCOc1cccnc1N1CCNCC1
InChIInChI=1S/C10H15N3O/c1-14-9-3-2-4-12-10(9)13-7-5-11-6-8-13/h2-4,11H,5-8H2,1H3
InChIKeyKLNMSBVPRVBART-UHFFFAOYSA-N
XLogP0.50
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-methoxy-2-pyridinyl)piperazine 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?
The IUPAC name of 1-(3-methoxy-2-pyridinyl)piperazine (CID 12790495) is 1-(3-methoxy-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(3-methoxy-2-pyridinyl)piperazine?
The canonical SMILES for 1-(3-methoxy-2-pyridinyl)piperazine is COc1cccnc1N1CCNCC1.
What is the InChIKey of 1-(3-methoxy-2-pyridinyl)piperazine?
The InChIKey is KLNMSBVPRVBART-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-9-3-2-4-12-10(9)13-7-5-11-6-8-13/h2-4,11H,5-8H2,1H3.
What are the key properties of 1-(3-methoxy-2-pyridinyl)piperazine?
1-(3-methoxy-2-pyridinyl)piperazine has a molecular weight of 193.25 g/mol, XLogP of 0.50, 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 is sourced from PubChem (CID 12790495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).