6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine

C14H25N3O — CID 83122259

IUPAC6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine
SMILESCCC(C)N(CCOC)c1ccc(C(C)N)nc1
InChIInChI=1S/C14H25N3O/c1-5-11(2)17(8-9-18-4)13-6-7-14(12(3)15)16-10-13/h6-7,10-12H,5,8-9,15H2,1-4H3
InChIKeyIKKCUPQOGFMTNZ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.35
Rot. Bonds7

About 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine

6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine (PubChem CID 83122259) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine
PubChem CID83122259
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine
SMILESCCC(C)N(CCOC)c1ccc(C(C)N)nc1
InChIInChI=1S/C14H25N3O/c1-5-11(2)17(8-9-18-4)13-6-7-14(12(3)15)16-10-13/h6-7,10-12H,5,8-9,15H2,1-4H3
InChIKeyIKKCUPQOGFMTNZ-UHFFFAOYSA-N
XLogP2.35
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[5-[2-methoxyethyl(propan-2-yl)amino]-2-pyridinyl]propan-1-ol
CID 103938942
6-[(1R)-1-aminoethyl]-N-(3-methoxypropyl)-N-methylpyridin-3-amine
CID 83126972
N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-pentan-3-ylpyridin-3-amine
CID 83122101
6-[(1S)-1-aminoethyl]-N-cyclopropyl-N-(2-methoxyethyl)pyridin-3-amine
CID 83122840
5-[butan-2-yl(2-methoxyethyl)amino]pyridine-2-carboximidamide
CID 115489592
(1R)-1-[5-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938600
N-(2-methoxyethyl)-6-[1-(methylamino)ethyl]-N-propan-2-ylpyridin-3-amine
CID 83128056
4-[(1S)-1-aminoethyl]-N-(2-methoxyethyl)-N-pentan-3-ylaniline
CID 78935497
(1S)-1-[5-[2-methoxyethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 103938533
4-(1-aminoethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)aniline
CID 55005527
3-[[6-(1-aminoethyl)-3-pyridinyl]-propan-2-ylamino]propan-1-ol
CID 83122766
N'-[6-[(1S)-1-aminoethyl]-3-pyridinyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 83123025

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine?
The IUPAC name of 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine (CID 83122259) is 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine?
The canonical SMILES for 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine is CCC(C)N(CCOC)c1ccc(C(C)N)nc1.
What is the InChIKey of 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine?
The InChIKey is IKKCUPQOGFMTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-11(2)17(8-9-18-4)13-6-7-14(12(3)15)16-10-13/h6-7,10-12H,5,8-9,15H2,1-4H3.
What are the key properties of 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine?
6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine has a molecular weight of 251.37 g/mol, XLogP of 2.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethyl)-N-butan-2-yl-N-(2-methoxyethyl)pyridin-3-amine is sourced from PubChem (CID 83122259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).