1-(6-fluoro-2-pyridinyl)-2-methylpiperazine

C10H14FN3 — CID 82670139

IUPAC1-(6-fluoro-2-pyridinyl)-2-methylpiperazine
SMILESCC1CNCCN1c1cccc(F)n1
InChIInChI=1S/C10H14FN3/c1-8-7-12-5-6-14(8)10-4-2-3-9(11)13-10/h2-4,8,12H,5-7H2,1H3
InChIKeyHKDZOQILLZDHSL-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.02
Rot. Bonds1

About 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine

1-(6-fluoro-2-pyridinyl)-2-methylpiperazine (PubChem CID 82670139) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine.

Molecular Properties

Compound Name1-(6-fluoro-2-pyridinyl)-2-methylpiperazine
PubChem CID82670139
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name1-(6-fluoro-2-pyridinyl)-2-methylpiperazine
SMILESCC1CNCCN1c1cccc(F)n1
InChIInChI=1S/C10H14FN3/c1-8-7-12-5-6-14(8)10-4-2-3-9(11)13-10/h2-4,8,12H,5-7H2,1H3
InChIKeyHKDZOQILLZDHSL-UHFFFAOYSA-N
XLogP1.02
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine 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

(2R)-1-(6-bromo-2-pyridinyl)-2-methylpiperazine
CID 97163339
(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride
CID 134500587
2-(2,4-dimethylpiperidin-1-yl)-6-fluoropyridine
CID 62330409
2-methyl-4-[(2R)-2-methylpiperazin-1-yl]pyrimidine
CID 94587097
2-chloro-4-[(2S)-2-methylpiperazin-1-yl]pyrimidine
CID 86329375
3-chloro-6-(2-methylpiperazin-1-yl)pyridazine
CID 62673005
2-chloro-6-(2-methylpiperazin-1-yl)pyrazine
CID 18186773
2-chloro-4-(4-fluorophenyl)-6-[(2R)-2-methylpiperazin-1-yl]pyrimidine
CID 141105926
(2S)-1-(2-chloro-3-fluorophenyl)-2-methylpiperazine
CID 11514137
1-[2-fluoro-3-(2-fluorophenyl)phenyl]-2-methylpiperazine
CID 69396647
(2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine
CID 11528873
4,6-dichloro-5-methyl-2-(2-methylpiperazin-1-yl)pyrimidine
CID 57212261

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine?
The IUPAC name of 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine (CID 82670139) is 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine.
What is the SMILES notation for 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine?
The canonical SMILES for 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine is CC1CNCCN1c1cccc(F)n1.
What is the InChIKey of 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine?
The InChIKey is HKDZOQILLZDHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-8-7-12-5-6-14(8)10-4-2-3-9(11)13-10/h2-4,8,12H,5-7H2,1H3.
What are the key properties of 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine?
1-(6-fluoro-2-pyridinyl)-2-methylpiperazine has a molecular weight of 195.24 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-2-pyridinyl)-2-methylpiperazine is sourced from PubChem (CID 82670139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).