1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride

C10H16ClN3O — CID 174635374

IUPAC1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride
SMILESCc1ccc(N2CCNCC2O)nc1.Cl
InChIInChI=1S/C10H15N3O.ClH/c1-8-2-3-9(12-6-8)13-5-4-11-7-10(13)14;/h2-3,6,10-11,14H,4-5,7H2,1H3;1H
InChIKeySRUKNAMBDINZTA-UHFFFAOYSA-N
MW229.71 g/mol
LogP0.54
Rot. Bonds1

About 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride

1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride (PubChem CID 174635374) has the molecular formula C10H16ClN3O and a molecular weight of 229.71 g/mol. Its IUPAC name is 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride.

Molecular Properties

Compound Name1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride
PubChem CID174635374
Molecular FormulaC10H16ClN3O
Molecular Weight229.71 g/mol
Exact Mass229.10
IUPAC Name1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride
SMILESCc1ccc(N2CCNCC2O)nc1.Cl
InChIInChI=1S/C10H15N3O.ClH/c1-8-2-3-9(12-6-8)13-5-4-11-7-10(13)14;/h2-3,6,10-11,14H,4-5,7H2,1H3;1H
InChIKeySRUKNAMBDINZTA-UHFFFAOYSA-N
XLogP0.54
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride 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-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride?
The IUPAC name of 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride (CID 174635374) is 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride.
What is the SMILES notation for 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride?
The canonical SMILES for 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride is Cc1ccc(N2CCNCC2O)nc1.Cl.
What is the InChIKey of 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride?
The InChIKey is SRUKNAMBDINZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O.ClH/c1-8-2-3-9(12-6-8)13-5-4-11-7-10(13)14;/h2-3,6,10-11,14H,4-5,7H2,1H3;1H.
What are the key properties of 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride?
1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride has a molecular weight of 229.71 g/mol, XLogP of 0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-pyridinyl)piperazin-2-ol;hydrochloride is sourced from PubChem (CID 174635374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).