6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine

C12H21N3 — CID 112584103

IUPAC6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
SMILESCCNC(CC)c1ccc(N(C)C)cn1
InChIInChI=1S/C12H21N3/c1-5-11(13-6-2)12-8-7-10(9-14-12)15(3)4/h7-9,11,13H,5-6H2,1-4H3
InChIKeyFUGPNSQJECHTLN-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.21
Rot. Bonds5

About 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine

6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine (PubChem CID 112584103) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine.

Molecular Properties

Compound Name6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
PubChem CID112584103
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
SMILESCCNC(CC)c1ccc(N(C)C)cn1
InChIInChI=1S/C12H21N3/c1-5-11(13-6-2)12-8-7-10(9-14-12)15(3)4/h7-9,11,13H,5-6H2,1-4H3
InChIKeyFUGPNSQJECHTLN-UHFFFAOYSA-N
XLogP2.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-methylamino]propan-1-ol
CID 104552388
6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine
CID 112584276
N-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
N-(cyclopropylmethyl)-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 112584247
N'-ethyl-N'-[6-[1-(ethylamino)propyl]-3-pyridinyl]-N,N-dimethylpropane-1,3-diamine
CID 102994077
N-ethyl-6-[1-(ethylamino)propyl]-N-prop-2-ynylpyridin-3-amine
CID 112584544
6-[1-(ethylamino)propyl]-N-methyl-N-(2-methylsulfonylethyl)pyridin-3-amine
CID 115939736
2-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-propan-2-ylamino]ethanol
CID 112584333
6-[1-(ethylamino)propyl]-N-prop-2-enyl-N-propylpyridin-3-amine
CID 112584559
6-butan-2-yl-N,N-dimethylpyridin-3-amine
CID 134461277
N-[(5-chlorothiophen-2-yl)methyl]-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939367
3-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-propan-2-ylamino]propan-1-ol
CID 115939424

Frequently Asked Questions

What is the IUPAC name of 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine?
The IUPAC name of 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine (CID 112584103) is 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine.
What is the SMILES notation for 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine?
The canonical SMILES for 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine is CCNC(CC)c1ccc(N(C)C)cn1.
What is the InChIKey of 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine?
The InChIKey is FUGPNSQJECHTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-5-11(13-6-2)12-8-7-10(9-14-12)15(3)4/h7-9,11,13H,5-6H2,1-4H3.
What are the key properties of 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine?
6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine has a molecular weight of 207.32 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine is sourced from PubChem (CID 112584103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).