5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine

C13H21N3 — CID 79986189

IUPAC5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine
SMILESCC1CC(N)CN(C(C)c2cccnc2)C1
InChIInChI=1S/C13H21N3/c1-10-6-13(14)9-16(8-10)11(2)12-4-3-5-15-7-12/h3-5,7,10-11,13H,6,8-9,14H2,1-2H3
InChIKeyVYGSZLIVWUYSON-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.81
Rot. Bonds2

About 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine

5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine (PubChem CID 79986189) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine.

Molecular Properties

Compound Name5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine
PubChem CID79986189
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine
SMILESCC1CC(N)CN(C(C)c2cccnc2)C1
InChIInChI=1S/C13H21N3/c1-10-6-13(14)9-16(8-10)11(2)12-4-3-5-15-7-12/h3-5,7,10-11,13H,6,8-9,14H2,1-2H3
InChIKeyVYGSZLIVWUYSON-UHFFFAOYSA-N
XLogP1.81
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
CID 103575296
1-[1-(4-fluorophenyl)ethyl]-5-methylpiperidin-3-amine
CID 79986421
[(3R,4R)-4-phenyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-yl]methanamine;dihydrochloride
CID 120759956
2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine
CID 79396939
1-[1-(2,3-difluorophenyl)ethyl]-5-methylpiperidin-3-amine
CID 114059326
3-[1-(3,5-dimethylpiperidin-1-yl)ethyl]aniline
CID 61263126
6-(1-pyridin-3-ylethyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678299
5-methyl-1-(2,2,2-trifluoro-1-phenylethyl)piperidin-3-amine
CID 79992664
3-[(1R)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]pyridine
CID 95276591
6-[(2R)-2-methyl-4-[(1S)-1-pyridin-3-ylethyl]piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 95287643
6-[(2S)-2-methyl-4-[(1R)-1-pyridin-3-ylethyl]piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 100838784
2-(1-pyridin-3-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79673428

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine?
The IUPAC name of 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine (CID 79986189) is 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine.
What is the SMILES notation for 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine?
The canonical SMILES for 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine is CC1CC(N)CN(C(C)c2cccnc2)C1.
What is the InChIKey of 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine?
The InChIKey is VYGSZLIVWUYSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-6-13(14)9-16(8-10)11(2)12-4-3-5-15-7-12/h3-5,7,10-11,13H,6,8-9,14H2,1-2H3.
What are the key properties of 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine?
5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine is sourced from PubChem (CID 79986189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).