6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine

C15H27N3 — CID 79243172

IUPAC6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(CN(C)CC(C)CC)n1
InChIInChI=1S/C15H27N3/c1-5-10-16-15-9-7-8-14(17-15)12-18(4)11-13(3)6-2/h7-9,13H,5-6,10-12H2,1-4H3,(H,16,17)
InChIKeyRYELNTXRFQKWEU-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.38
Rot. Bonds8

About 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine

6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine (PubChem CID 79243172) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
PubChem CID79243172
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(CN(C)CC(C)CC)n1
InChIInChI=1S/C15H27N3/c1-5-10-16-15-9-7-8-14(17-15)12-18(4)11-13(3)6-2/h7-9,13H,5-6,10-12H2,1-4H3,(H,16,17)
InChIKeyRYELNTXRFQKWEU-UHFFFAOYSA-N
XLogP3.38
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[[ethyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79481796
6-[[methyl(pentan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 79243531
6-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243620
N,2-dimethyl-N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]butan-1-amine
CID 106905796
3-[methyl-[[6-(propylamino)-2-pyridinyl]methyl]amino]propanenitrile
CID 79243775
6-[[methyl(1-methylsulfanylbutan-2-yl)amino]methyl]-N-propylpyridin-2-amine
CID 112664312
4-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469698
6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 79234167
6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243725
2-[2,2-difluoroethyl-[[6-(propylamino)-2-pyridinyl]methyl]amino]ethanol
CID 107486212
6-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-N-propylpyridin-2-amine
CID 79244019
N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
CID 79243084

Frequently Asked Questions

What is the IUPAC name of 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine?
The IUPAC name of 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine (CID 79243172) is 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine is CCCNc1cccc(CN(C)CC(C)CC)n1.
What is the InChIKey of 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine?
The InChIKey is RYELNTXRFQKWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-5-10-16-15-9-7-8-14(17-15)12-18(4)11-13(3)6-2/h7-9,13H,5-6,10-12H2,1-4H3,(H,16,17).
What are the key properties of 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine?
6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine has a molecular weight of 249.40 g/mol, XLogP of 3.38, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 79243172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).