2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine

C15H27N3O — CID 43274239

IUPAC2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
SMILESCCC(C)N(CC)c1ccc(N)c(OCC(C)C)n1
InChIInChI=1S/C15H27N3O/c1-6-12(5)18(7-2)14-9-8-13(16)15(17-14)19-10-11(3)4/h8-9,11-12H,6-7,10,16H2,1-5H3
InChIKeySNUHIMTZVDVEGE-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.32
Rot. Bonds7

About 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine

2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine (PubChem CID 43274239) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
PubChem CID43274239
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
SMILESCCC(C)N(CC)c1ccc(N)c(OCC(C)C)n1
InChIInChI=1S/C15H27N3O/c1-6-12(5)18(7-2)14-9-8-13(16)15(17-14)19-10-11(3)4/h8-9,11-12H,6-7,10,16H2,1-5H3
InChIKeySNUHIMTZVDVEGE-UHFFFAOYSA-N
XLogP3.32
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine
CID 43274242
2-N-(cyclopropylmethyl)-6-(2-methylpropoxy)-2-N-propan-2-ylpyridine-2,5-diamine
CID 63403160
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine
CID 63406023
2-N-ethyl-2-N-(furan-2-ylmethyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 61423455
2-N-(cyclobutylmethyl)-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 107397151
6-[2-(diethylamino)ethoxy]-2-(2-methylpropoxy)pyridin-3-amine
CID 61103240
2-N-[2-[ethyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 62636467
2-N-methyl-6-(2-methylpropoxy)-2-N-(oxan-4-ylmethyl)pyridine-2,5-diamine
CID 63725262
2-N-methyl-2-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43588188
6-heptoxy-2-(2-methylpropoxy)pyridin-3-amine
CID 43262506
2-N-(1,1-dioxothiolan-3-yl)-2-N-methyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43648541

Frequently Asked Questions

What is the IUPAC name of 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine?
The IUPAC name of 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine (CID 43274239) is 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine?
The canonical SMILES for 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine is CCC(C)N(CC)c1ccc(N)c(OCC(C)C)n1.
What is the InChIKey of 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine?
The InChIKey is SNUHIMTZVDVEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-6-12(5)18(7-2)14-9-8-13(16)15(17-14)19-10-11(3)4/h8-9,11-12H,6-7,10,16H2,1-5H3.
What are the key properties of 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine?
2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine has a molecular weight of 265.40 g/mol, XLogP of 3.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine is sourced from PubChem (CID 43274239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).