N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine

C10H12N2 — CID 146436926

IUPACN-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine
SMILESC=NC(=C)c1c(C)ccnc1C
InChIInChI=1S/C10H12N2/c1-7-5-6-12-9(3)10(7)8(2)11-4/h5-6H,2,4H2,1,3H3
InChIKeyVPDKDURKJHBOHH-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.37
Rot. Bonds2

About N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine

N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine (PubChem CID 146436926) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine.

Molecular Properties

Compound NameN-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine
PubChem CID146436926
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine
SMILESC=NC(=C)c1c(C)ccnc1C
InChIInChI=1S/C10H12N2/c1-7-5-6-12-9(3)10(7)8(2)11-4/h5-6H,2,4H2,1,3H3
InChIKeyVPDKDURKJHBOHH-UHFFFAOYSA-N
XLogP2.37
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2,4-dimethyl-3-pyridinyl)-2,2-dimethylpropan-1-one;hydrate
CID 142909262
methyl 2,4-dimethylpyridine-3-carboxylate;hydrochloride
CID 167762348
2-(2,4-dimethyl-3-pyridinyl)guanidine
CID 58476593
3-chloro-2,4-dimethylpyridine
CID 12508368
4-(difluoromethyl)-2-methylpyridine-3-carboxamide
CID 118840150
ethane;4-fluoro-2,3-dimethylpyridine
CID 176718154
(2,4-dimethyl-3-pyridinyl)hydrazine
CID 130527071
1-(1,6-dimethylisoquinolin-5-yl)ethanone
CID 115021724
1,10-dimethyl-2,9-phenanthroline
CID 118895257
1-(2,4-dimethyl-3-pyridinyl)-3-methyl-1-[1-(methylamino)ethenyl]urea
CID 167088575
3-(bromomethyl)-2,4-dimethylpyridine
CID 59589473
4-chloro-2-methylpyridine-3-carboxylic acid;hydrochloride
CID 155943900

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine?
The IUPAC name of N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine (CID 146436926) is N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine.
What is the SMILES notation for N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine?
The canonical SMILES for N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine is C=NC(=C)c1c(C)ccnc1C.
What is the InChIKey of N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine?
The InChIKey is VPDKDURKJHBOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-5-6-12-9(3)10(7)8(2)11-4/h5-6H,2,4H2,1,3H3.
What are the key properties of N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine?
N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dimethyl-3-pyridinyl)ethenyl]methanimine is sourced from PubChem (CID 146436926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).