N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine

C14H25N3O — CID 83127164

IUPACN-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)CCOCC)cn1
InChIInChI=1S/C14H25N3O/c1-5-15-12(3)14-8-7-13(11-16-14)17(4)9-10-18-6-2/h7-8,11-12,15H,5-6,9-10H2,1-4H3
InChIKeyMFUSYHYCFBTGCH-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.22
Rot. Bonds8

About N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine

N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine (PubChem CID 83127164) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
PubChem CID83127164
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)CCOCC)cn1
InChIInChI=1S/C14H25N3O/c1-5-15-12(3)14-8-7-13(11-16-14)17(4)9-10-18-6-2/h7-8,11-12,15H,5-6,9-10H2,1-4H3
InChIKeyMFUSYHYCFBTGCH-UHFFFAOYSA-N
XLogP2.22
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine
CID 83127484
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-methylcyclohexyl)pyridin-3-amine
CID 83122085
N-[(2-chlorophenyl)methyl]-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
CID 83111933
6-[1-(ethylamino)ethyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-3-amine
CID 83127053
1-[5-[2-ethoxyethyl(ethyl)amino]-2-pyridinyl]ethanol
CID 83132254
3-[methyl-[6-[1-(propylamino)ethyl]-3-pyridinyl]amino]propanenitrile
CID 83122548
6-[1-(ethylamino)ethyl]-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine
CID 83127304
6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine
CID 112584276
N,N,N'-trimethyl-N'-[6-[1-(methylamino)ethyl]-3-pyridinyl]ethane-1,2-diamine
CID 83127627
N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
CID 83122891

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine?
The IUPAC name of N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine (CID 83127164) is N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine?
The canonical SMILES for N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine is CCNC(C)c1ccc(N(C)CCOCC)cn1.
What is the InChIKey of N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine?
The InChIKey is MFUSYHYCFBTGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-15-12(3)14-8-7-13(11-16-14)17(4)9-10-18-6-2/h7-8,11-12,15H,5-6,9-10H2,1-4H3.
What are the key properties of N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine?
N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine has a molecular weight of 251.37 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 N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine is sourced from PubChem (CID 83127164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).