(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride

C10H16ClN3 — CID 134500587

IUPAC(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride
SMILESC[C@@H]1CNCCN1c1ccccn1.Cl
InChIInChI=1S/C10H15N3.ClH/c1-9-8-11-6-7-13(9)10-4-2-3-5-12-10;/h2-5,9,11H,6-8H2,1H3;1H/t9-;/m1./s1
InChIKeyVWFMYEYWTOOXBQ-SBSPUUFOSA-N
MW213.71 g/mol
LogP1.30
Rot. Bonds1

About (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride

(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride (PubChem CID 134500587) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride.

Molecular Properties

Compound Name(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride
PubChem CID134500587
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride
SMILESC[C@@H]1CNCCN1c1ccccn1.Cl
InChIInChI=1S/C10H15N3.ClH/c1-9-8-11-6-7-13(9)10-4-2-3-5-12-10;/h2-5,9,11H,6-8H2,1H3;1H/t9-;/m1./s1
InChIKeyVWFMYEYWTOOXBQ-SBSPUUFOSA-N
XLogP1.30
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-1-(4-methyl-2-pyridinyl)piperazine;hydrochloride
CID 71639508
2-ethyl-1-pyridin-2-ylpiperazine
CID 63600435
1-(1-pyridin-2-ylpiperazin-2-yl)ethanone
CID 157170739
(2S)-1-(4-chloro-2-pyridinyl)-2-methylpiperazine
CID 96905168
1-(6-fluoro-2-pyridinyl)-2-methylpiperazine
CID 82670139
2-methyl-4-[(2R)-2-methylpiperazin-1-yl]pyrimidine
CID 94587097
(2R)-1-(6-bromo-2-pyridinyl)-2-methylpiperazine
CID 97163339
2-chloro-4-[(2S)-2-methylpiperazin-1-yl]pyrimidine
CID 86329375
1-(3-methoxy-2-pyridinyl)-2-methylpiperazine;hydrochloride
CID 162079828
(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine
CID 67972243
4-(2-methylpiperazin-1-yl)-3,6-dipyridin-2-ylpyridazine
CID 19894608
2-[(2R)-2-methylpiperazin-1-yl]pyridine-3-carbonitrile
CID 94546211

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride?
The IUPAC name of (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride (CID 134500587) is (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride.
What is the SMILES notation for (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride?
The canonical SMILES for (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride is C[C@@H]1CNCCN1c1ccccn1.Cl.
What is the InChIKey of (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride?
The InChIKey is VWFMYEYWTOOXBQ-SBSPUUFOSA-N. The full InChI is InChI=1S/C10H15N3.ClH/c1-9-8-11-6-7-13(9)10-4-2-3-5-12-10;/h2-5,9,11H,6-8H2,1H3;1H/t9-;/m1./s1.
What are the key properties of (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride?
(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride has a molecular weight of 213.71 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride is sourced from PubChem (CID 134500587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).