6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine

C15H27N3O — CID 83127484

IUPAC6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)CCOC(C)C)cn1
InChIInChI=1S/C15H27N3O/c1-6-16-13(4)15-8-7-14(11-17-15)18(5)9-10-19-12(2)3/h7-8,11-13,16H,6,9-10H2,1-5H3
InChIKeyAQAMGFZWEDWKQA-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.61
Rot. Bonds8

About 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine

6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine (PubChem CID 83127484) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine
PubChem CID83127484
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)CCOC(C)C)cn1
InChIInChI=1S/C15H27N3O/c1-6-16-13(4)15-8-7-14(11-17-15)18(5)9-10-19-12(2)3/h7-8,11-13,16H,6,9-10H2,1-5H3
InChIKeyAQAMGFZWEDWKQA-UHFFFAOYSA-N
XLogP2.61
TPSA37.39 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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
CID 83127164
1-[[6-[1-(ethylamino)ethyl]-3-pyridinyl]-methylamino]-3-methoxypropan-2-ol
CID 83121929
6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine
CID 83111006
6-[1-(ethylamino)ethyl]-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine
CID 83127304
6-[1-(ethylamino)ethyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-3-amine
CID 83127053
N-[(2-chlorophenyl)methyl]-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
CID 83111933
3-[methyl-[6-[1-(propylamino)ethyl]-3-pyridinyl]amino]propanenitrile
CID 83122548
6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine
CID 112584276
6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83122085
N,N,N'-trimethyl-N'-[6-[1-(methylamino)ethyl]-3-pyridinyl]ethane-1,2-diamine
CID 83127627
N-methyl-6-[1-(methylamino)ethyl]-N-(2-methylsulfanylethyl)pyridin-3-amine
CID 112660503
N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
CID 83122891

Frequently Asked Questions

What is the IUPAC name of 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine?
The IUPAC name of 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine (CID 83127484) is 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine.
What is the SMILES notation for 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine?
The canonical SMILES for 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine is CCNC(C)c1ccc(N(C)CCOC(C)C)cn1.
What is the InChIKey of 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine?
The InChIKey is AQAMGFZWEDWKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-6-16-13(4)15-8-7-14(11-17-15)18(5)9-10-19-12(2)3/h7-8,11-13,16H,6,9-10H2,1-5H3.
What are the key properties of 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine?
6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine has a molecular weight of 265.40 g/mol, XLogP of 2.61, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine is sourced from PubChem (CID 83127484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).