(3,4-dimethylphenyl)-pyridin-3-ylmethanimine

C14H14N2 — CID 22299343

IUPAC(3,4-dimethylphenyl)-pyridin-3-ylmethanimine
SMILES[H]/N=C(\c1cccnc1)c1ccc(C)c(C)c1
InChIInChI=1S/C14H14N2/c1-10-5-6-12(8-11(10)2)14(15)13-4-3-7-16-9-13/h3-9,15H,1-2H3/b15-14-
InChIKeyRJLFVWZGYICOBR-PFONDFGASA-N
MW210.28 g/mol
LogP3.11
Rot. Bonds2

About (3,4-dimethylphenyl)-pyridin-3-ylmethanimine

(3,4-dimethylphenyl)-pyridin-3-ylmethanimine (PubChem CID 22299343) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (3,4-dimethylphenyl)-pyridin-3-ylmethanimine.

Molecular Properties

Compound Name(3,4-dimethylphenyl)-pyridin-3-ylmethanimine
PubChem CID22299343
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name(3,4-dimethylphenyl)-pyridin-3-ylmethanimine
SMILES[H]/N=C(\c1cccnc1)c1ccc(C)c(C)c1
InChIInChI=1S/C14H14N2/c1-10-5-6-12(8-11(10)2)14(15)13-4-3-7-16-9-13/h3-9,15H,1-2H3/b15-14-
InChIKeyRJLFVWZGYICOBR-PFONDFGASA-N
XLogP3.11
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.11
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-(pyridine-3-carboximidoyl)phenol
CID 168995056
N-[1-(3,4-dimethylphenyl)ethylideneamino]pyridine-3-carboxamide
CID 4683801
4,5-dimethoxy-N-methyl-2-(pyridine-3-carboximidoyl)benzamide
CID 143438405
N-methyl-2-(pyridine-3-carboximidoyl)benzamide
CID 143221625
1-(3,4-dimethylphenyl)-2-pyridin-3-ylethanone
CID 62548685
(3-bromophenyl)-(4-methoxy-3-methylphenyl)methanimine
CID 87178024
[(1R)-2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] pyridine-3-carboxylate
CID 887617
(E)-2-bromo-1-pyridin-3-ylbut-2-en-1-imine
CID 118504147
N-[(3,4-dimethylphenyl)-phenylmethyl]pyridine-3-carboxamide
CID 43010004
5-chloro-2-[[3-(pyridine-3-carboximidoyl)benzoyl]amino]benzoic acid
CID 142865834
2-(3,4-dimethylphenyl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide
CID 82123368
N-[[2-[(3,4-dimethylbenzoyl)amino]phenyl]methyl]pyridine-3-carboxamide
CID 108926065

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl)-pyridin-3-ylmethanimine?
The IUPAC name of (3,4-dimethylphenyl)-pyridin-3-ylmethanimine (CID 22299343) is (3,4-dimethylphenyl)-pyridin-3-ylmethanimine.
What is the SMILES notation for (3,4-dimethylphenyl)-pyridin-3-ylmethanimine?
The canonical SMILES for (3,4-dimethylphenyl)-pyridin-3-ylmethanimine is [H]/N=C(\c1cccnc1)c1ccc(C)c(C)c1.
What is the InChIKey of (3,4-dimethylphenyl)-pyridin-3-ylmethanimine?
The InChIKey is RJLFVWZGYICOBR-PFONDFGASA-N. The full InChI is InChI=1S/C14H14N2/c1-10-5-6-12(8-11(10)2)14(15)13-4-3-7-16-9-13/h3-9,15H,1-2H3/b15-14-.
What are the key properties of (3,4-dimethylphenyl)-pyridin-3-ylmethanimine?
(3,4-dimethylphenyl)-pyridin-3-ylmethanimine has a molecular weight of 210.28 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylphenyl)-pyridin-3-ylmethanimine is sourced from PubChem (CID 22299343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).