N-benzyl-1-(6-methyl-2-pyridinyl)methanimine

C14H14N2 — CID 71333948

IUPACN-benzyl-1-(6-methyl-2-pyridinyl)methanimine
SMILESCc1cccc(/C=N/Cc2ccccc2)n1
InChIInChI=1S/C14H14N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3/b15-11+
InChIKeyZJFUTKHKDHVQDE-RVDMUPIBSA-N
MW210.28 g/mol
LogP3.01
Rot. Bonds3

About N-benzyl-1-(6-methyl-2-pyridinyl)methanimine

N-benzyl-1-(6-methyl-2-pyridinyl)methanimine (PubChem CID 71333948) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-benzyl-1-(6-methyl-2-pyridinyl)methanimine.

Molecular Properties

Compound NameN-benzyl-1-(6-methyl-2-pyridinyl)methanimine
PubChem CID71333948
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN-benzyl-1-(6-methyl-2-pyridinyl)methanimine
SMILESCc1cccc(/C=N/Cc2ccccc2)n1
InChIInChI=1S/C14H14N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3/b15-11+
InChIKeyZJFUTKHKDHVQDE-RVDMUPIBSA-N
XLogP3.01
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-(6-methyl-2-pyridinyl)methanimine?
The IUPAC name of N-benzyl-1-(6-methyl-2-pyridinyl)methanimine (CID 71333948) is N-benzyl-1-(6-methyl-2-pyridinyl)methanimine.
What is the SMILES notation for N-benzyl-1-(6-methyl-2-pyridinyl)methanimine?
The canonical SMILES for N-benzyl-1-(6-methyl-2-pyridinyl)methanimine is Cc1cccc(/C=N/Cc2ccccc2)n1.
What is the InChIKey of N-benzyl-1-(6-methyl-2-pyridinyl)methanimine?
The InChIKey is ZJFUTKHKDHVQDE-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H14N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3/b15-11+.
What are the key properties of N-benzyl-1-(6-methyl-2-pyridinyl)methanimine?
N-benzyl-1-(6-methyl-2-pyridinyl)methanimine has a molecular weight of 210.28 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-(6-methyl-2-pyridinyl)methanimine is sourced from PubChem (CID 71333948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).