(2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine

C15H16N2 — CID 87276295

IUPAC(2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine
SMILES[H]/N=C/c1c(C)cc(C)c(-c2ccccn2)c1C
InChIInChI=1S/C15H16N2/c1-10-8-11(2)15(12(3)13(10)9-16)14-6-4-5-7-17-14/h4-9,16H,1-3H3/b16-9+
InChIKeyZLIHDHDAJVINAN-CXUHLZMHSA-N
MW224.31 g/mol
LogP3.67
Rot. Bonds2

About (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine

(2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine (PubChem CID 87276295) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine.

Molecular Properties

Compound Name(2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine
PubChem CID87276295
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name(2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine
SMILES[H]/N=C/c1c(C)cc(C)c(-c2ccccn2)c1C
InChIInChI=1S/C15H16N2/c1-10-8-11(2)15(12(3)13(10)9-16)14-6-4-5-7-17-14/h4-9,16H,1-3H3/b16-9+
InChIKeyZLIHDHDAJVINAN-CXUHLZMHSA-N
XLogP3.67
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2,4,6-trimethyl-3-pyridin-2-ylphenyl)pyridine
CID 140909024
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine
CID 23597792
4-pyridin-2-yl-3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-amine
CID 80521077
nickel;pyridin-2-ylmethanimine
CID 87871752
2-[4-[2-[3-chloro-5-[4,5-dimethyl-2-(4-pyridin-2-ylphenyl)phenyl]phenyl]-4,5-dimethylphenyl]phenyl]pyridine
CID 134313361
2-[3-[3-(3,5-dipyridin-2-ylphenyl)-5-methylphenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58556429
3-methyl-4-pyridin-2-ylbenzaldehyde
CID 24899762
2-(4-methylphenyl)pyridine;silver
CID 121395993
2-(2-methylphenyl)pyridine
CID 144596153
2-(4,5-difluoro-2-methylphenyl)pyridine;ethane
CID 145481986
(2-phenyl-3-pyridinyl)methanimine
CID 90856278

Frequently Asked Questions

What is the IUPAC name of (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine?
The IUPAC name of (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine (CID 87276295) is (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine.
What is the SMILES notation for (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine?
The canonical SMILES for (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine is [H]/N=C/c1c(C)cc(C)c(-c2ccccn2)c1C.
What is the InChIKey of (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine?
The InChIKey is ZLIHDHDAJVINAN-CXUHLZMHSA-N. The full InChI is InChI=1S/C15H16N2/c1-10-8-11(2)15(12(3)13(10)9-16)14-6-4-5-7-17-14/h4-9,16H,1-3H3/b16-9+.
What are the key properties of (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine?
(2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine has a molecular weight of 224.31 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine is sourced from PubChem (CID 87276295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).