6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine

C15H25N3 — CID 80827477

IUPAC6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCC(C)CC2C)n1
InChIInChI=1S/C15H25N3/c1-4-9-16-14-6-5-7-15(17-14)18-10-8-12(2)11-13(18)3/h5-7,12-13H,4,8-11H2,1-3H3,(H,16,17)
InChIKeyWGLDPVVZQYRBIL-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.53
Rot. Bonds4

About 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine

6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine (PubChem CID 80827477) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
PubChem CID80827477
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCC(C)CC2C)n1
InChIInChI=1S/C15H25N3/c1-4-9-16-14-6-5-7-15(17-14)18-10-8-12(2)11-13(18)3/h5-7,12-13H,4,8-11H2,1-3H3,(H,16,17)
InChIKeyWGLDPVVZQYRBIL-UHFFFAOYSA-N
XLogP3.53
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-propylpyridin-2-amine
CID 82752594
6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80764364
2-(2,4-dimethylpiperidin-1-yl)-6-fluoropyridine
CID 62330409
1-[6-(propylamino)-2-pyridinyl]pyrrolidin-3-ol
CID 80823342
6-(4-methylpiperazin-1-yl)-N-propylpyridin-2-amine
CID 80766785
4-chloro-6-(2,4-dimethylpiperidin-1-yl)-N-propyl-1,3,5-triazin-2-amine
CID 80827346
6-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N-propylpyridin-2-amine
CID 80812470
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-propylpyridin-2-amine
CID 80789221
(4-methylpiperidin-1-yl)-[6-(propylamino)-2-pyridinyl]methanone
CID 62240105
6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80793299
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 80789847
1-[6-(propylamino)-2-pyridinyl]piperidine-4-carboxamide
CID 80754030

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine (CID 80827477) is 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine is CCCNc1cccc(N2CCC(C)CC2C)n1.
What is the InChIKey of 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The InChIKey is WGLDPVVZQYRBIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-9-16-14-6-5-7-15(17-14)18-10-8-12(2)11-13(18)3/h5-7,12-13H,4,8-11H2,1-3H3,(H,16,17).
What are the key properties of 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine is sourced from PubChem (CID 80827477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).