(6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine

C12H17N3 — CID 63555114

IUPAC(6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine
SMILES[H]/N=C(/c1cccc(C)n1)N1CCCCC1
InChIInChI=1S/C12H17N3/c1-10-6-5-7-11(14-10)12(13)15-8-3-2-4-9-15/h5-7,13H,2-4,8-9H2,1H3/b13-12-
InChIKeyODQBYZHJEJTMNU-SEYXRHQNSA-N
MW203.29 g/mol
LogP2.20
Rot. Bonds1

About (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine

(6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine (PubChem CID 63555114) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine.

Molecular Properties

Compound Name(6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine
PubChem CID63555114
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name(6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine
SMILES[H]/N=C(/c1cccc(C)n1)N1CCCCC1
InChIInChI=1S/C12H17N3/c1-10-6-5-7-11(14-10)12(13)15-8-3-2-4-9-15/h5-7,13H,2-4,8-9H2,1H3/b13-12-
InChIKeyODQBYZHJEJTMNU-SEYXRHQNSA-N
XLogP2.20
TPSA39.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine 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 (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine?
The IUPAC name of (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine (CID 63555114) is (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine.
What is the SMILES notation for (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine?
The canonical SMILES for (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine is [H]/N=C(/c1cccc(C)n1)N1CCCCC1.
What is the InChIKey of (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine?
The InChIKey is ODQBYZHJEJTMNU-SEYXRHQNSA-N. The full InChI is InChI=1S/C12H17N3/c1-10-6-5-7-11(14-10)12(13)15-8-3-2-4-9-15/h5-7,13H,2-4,8-9H2,1H3/b13-12-.
What are the key properties of (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine?
(6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine has a molecular weight of 203.29 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine is sourced from PubChem (CID 63555114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).