5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine

C15H27N3O — CID 80635244

IUPAC5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine
SMILESCCC(N)Cc1ccc(N(CC)C(C)COC)nc1
InChIInChI=1S/C15H27N3O/c1-5-14(16)9-13-7-8-15(17-10-13)18(6-2)12(3)11-19-4/h7-8,10,12,14H,5-6,9,11,16H2,1-4H3
InChIKeyCJXKSIMIYPPCSM-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.22
Rot. Bonds8

About 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine

5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine (PubChem CID 80635244) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine
PubChem CID80635244
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine
SMILESCCC(N)Cc1ccc(N(CC)C(C)COC)nc1
InChIInChI=1S/C15H27N3O/c1-5-14(16)9-13-7-8-15(17-10-13)18(6-2)12(3)11-19-4/h7-8,10,12,14H,5-6,9,11,16H2,1-4H3
InChIKeyCJXKSIMIYPPCSM-UHFFFAOYSA-N
XLogP2.22
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-aminobutyl)-N-methyl-N-propan-2-ylpyridin-2-amine
CID 80632913
5-(2-aminobutyl)-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
CID 80635154
5-(2-aminobutyl)-N-methyl-N-propylpyridin-2-amine
CID 80634035
5-(2-aminobutyl)-N-ethyl-N-phenylpyridin-2-amine
CID 80633649
5-(2-aminobutyl)-N-ethyl-N-(4-methylphenyl)pyridin-2-amine
CID 80630089
5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 61450095
[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol
CID 61257475
5-(2-aminobutyl)-N-methyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 80634634
(E)-3-[6-[ethyl(1-methoxypropan-2-yl)amino]-3-pyridinyl]prop-2-enoic acid
CID 80634082
5-(2-aminopropyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 80634906
1-[6-(3-methoxypropylsulfanyl)-3-pyridinyl]butan-2-amine
CID 80644524
5-(2-aminobutyl)-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine
CID 80637193

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine?
The IUPAC name of 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine (CID 80635244) is 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine?
The canonical SMILES for 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine is CCC(N)Cc1ccc(N(CC)C(C)COC)nc1.
What is the InChIKey of 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine?
The InChIKey is CJXKSIMIYPPCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-14(16)9-13-7-8-15(17-10-13)18(6-2)12(3)11-19-4/h7-8,10,12,14H,5-6,9,11,16H2,1-4H3.
What are the key properties of 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine?
5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 80635244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).