6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine

C15H21N3O — CID 112584265

IUPAC6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)Cc2ccco2)cn1
InChIInChI=1S/C15H21N3O/c1-3-14(16)15-8-7-12(10-17-15)18(4-2)11-13-6-5-9-19-13/h5-10,14H,3-4,11,16H2,1-2H3
InChIKeyLXBTZIDQOWCYLQ-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.11
Rot. Bonds6

About 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine

6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine (PubChem CID 112584265) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
PubChem CID112584265
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)Cc2ccco2)cn1
InChIInChI=1S/C15H21N3O/c1-3-14(16)15-8-7-12(10-17-15)18(4-2)11-13-6-5-9-19-13/h5-10,14H,3-4,11,16H2,1-2H3
InChIKeyLXBTZIDQOWCYLQ-UHFFFAOYSA-N
XLogP3.11
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 115939467
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 103937134
6-(1-aminopropyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 112584364
6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine
CID 113355135
6-[(1R)-1-aminopropyl]-N,N-dibutylpyridin-3-amine
CID 103936956
6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
CID 112584084
6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine
CID 112584290
2-N-[6-[(1R)-1-aminopropyl]-3-pyridinyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103189419
5-(2-aminobutyl)-N-ethyl-N-(furan-2-ylmethyl)-3-methylpyridin-2-amine
CID 80629852
2-[(1R)-1-aminoethyl]-N-ethyl-3-fluoro-N-(furan-2-ylmethyl)aniline
CID 63369519
5-ethoxy-3-N-ethyl-3-N-(furan-2-ylmethyl)benzene-1,3-diamine
CID 80730860

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine (CID 112584265) is 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine is CCC(N)c1ccc(N(CC)Cc2ccco2)cn1.
What is the InChIKey of 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine?
The InChIKey is LXBTZIDQOWCYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-14(16)15-8-7-12(10-17-15)18(4-2)11-13-6-5-9-19-13/h5-10,14H,3-4,11,16H2,1-2H3.
What are the key properties of 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine?
6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine has a molecular weight of 259.35 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 112584265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).