1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine

C13H18N4 — CID 114283414

IUPAC1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
SMILESCNC(c1cc(C)ccn1)c1cnc(C)n1C
InChIInChI=1S/C13H18N4/c1-9-5-6-15-11(7-9)13(14-3)12-8-16-10(2)17(12)4/h5-8,13-14H,1-4H3
InChIKeyGXPXKCWTHCAPMY-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.74
Rot. Bonds3

About 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine

1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine (PubChem CID 114283414) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
PubChem CID114283414
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
SMILESCNC(c1cc(C)ccn1)c1cnc(C)n1C
InChIInChI=1S/C13H18N4/c1-9-5-6-15-11(7-9)13(14-3)12-8-16-10(2)17(12)4/h5-8,13-14H,1-4H3
InChIKeyGXPXKCWTHCAPMY-UHFFFAOYSA-N
XLogP1.74
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 55257537
1-(4-bromophenyl)-1-(2,3-dimethylimidazol-4-yl)-N-methylmethanamine
CID 114283396
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 79705576
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2,3-dimethylimidazol-4-yl)-N-methylmethanamine
CID 114283536
1-(3-bromofuran-2-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63942858
1-(4-methoxy-1-propylpyrazol-5-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 114651811
1-isoquinolin-8-yl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 103143559
1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63840394
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 102651549
1-(2,3-dimethylimidazol-4-yl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 114283539
[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105220041
2-methyl-N-[1-(4-methyl-2-pyridinyl)ethyl]propan-2-amine
CID 130709591

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine (CID 114283414) is 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine is CNC(c1cc(C)ccn1)c1cnc(C)n1C.
What is the InChIKey of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The InChIKey is GXPXKCWTHCAPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9-5-6-15-11(7-9)13(14-3)12-8-16-10(2)17(12)4/h5-8,13-14H,1-4H3.
What are the key properties of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 114283414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).