6-[(dibutylamino)methyl]-N-methylpyridin-2-amine

C15H27N3 — CID 79243168

IUPAC6-[(dibutylamino)methyl]-N-methylpyridin-2-amine
SMILESCCCCN(CCCC)Cc1cccc(NC)n1
InChIInChI=1S/C15H27N3/c1-4-6-11-18(12-7-5-2)13-14-9-8-10-15(16-3)17-14/h8-10H,4-7,11-13H2,1-3H3,(H,16,17)
InChIKeyCGGNWDHJEXPZMO-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.53
Rot. Bonds9

About 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine

6-[(dibutylamino)methyl]-N-methylpyridin-2-amine (PubChem CID 79243168) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[(dibutylamino)methyl]-N-methylpyridin-2-amine
PubChem CID79243168
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name6-[(dibutylamino)methyl]-N-methylpyridin-2-amine
SMILESCCCCN(CCCC)Cc1cccc(NC)n1
InChIInChI=1S/C15H27N3/c1-4-6-11-18(12-7-5-2)13-14-9-8-10-15(16-3)17-14/h8-10H,4-7,11-13H2,1-3H3,(H,16,17)
InChIKeyCGGNWDHJEXPZMO-UHFFFAOYSA-N
XLogP3.53
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]ethanol
CID 79243182
N-methyl-6-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243378
N-methyl-6-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
CID 79242904
5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine
CID 103055563
6-N-butyl-6-N-ethyl-2-N-methylpyridine-2,6-diamine
CID 80754350
N-[(6-bromo-2-pyridinyl)methyl]-N-propylpentan-1-amine
CID 143966335
6-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-N-propylpyridin-2-amine
CID 79234138
N-(2-chloroethyl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-1-amine
CID 63984550
N-methyl-6-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
CID 79243618
N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243333
6-(chloromethyl)-N-methylpyridin-2-amine
CID 90018350
2-[butyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]ethanol
CID 103055873

Frequently Asked Questions

What is the IUPAC name of 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine (CID 79243168) is 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine is CCCCN(CCCC)Cc1cccc(NC)n1.
What is the InChIKey of 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine?
The InChIKey is CGGNWDHJEXPZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-4-6-11-18(12-7-5-2)13-14-9-8-10-15(16-3)17-14/h8-10H,4-7,11-13H2,1-3H3,(H,16,17).
What are the key properties of 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine?
6-[(dibutylamino)methyl]-N-methylpyridin-2-amine has a molecular weight of 249.40 g/mol, XLogP of 3.53, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(dibutylamino)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 79243168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).