2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine

C14H23N3 — CID 79396939

IUPAC2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine
SMILESCC1C(N)CCN(C(C)c2cccnc2)C1C
InChIInChI=1S/C14H23N3/c1-10-11(2)17(8-6-14(10)15)12(3)13-5-4-7-16-9-13/h4-5,7,9-12,14H,6,8,15H2,1-3H3
InChIKeyWSRZIAYPOZMYEQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.20
Rot. Bonds2

About 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine

2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine (PubChem CID 79396939) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine
PubChem CID79396939
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine
SMILESCC1C(N)CCN(C(C)c2cccnc2)C1C
InChIInChI=1S/C14H23N3/c1-10-11(2)17(8-6-14(10)15)12(3)13-5-4-7-16-9-13/h4-5,7,9-12,14H,6,8,15H2,1-3H3
InChIKeyWSRZIAYPOZMYEQ-UHFFFAOYSA-N
XLogP2.20
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.20
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
5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine
CID 79986189
1-(1-pyridin-3-ylethyl)piperidine-4-carboxylic acid
CID 4272805
3-[1-(2-pyrrolidin-2-ylpyrrolidin-1-yl)ethyl]pyridine
CID 62274891
3-[(1R)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]pyridine
CID 95276591
5-cyclopropyl-2-ethyl-5-methyl-1-(1-pyridin-3-ylethyl)piperazine
CID 64934546
[(3R,4R)-4-phenyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-yl]methanamine;dihydrochloride
CID 120759956
2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine
CID 60973443
3-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]pyridine
CID 101170650
3-[(1R)-1-[(2S)-2-(1,2,4-triazol-1-ylmethyl)pyrrolidin-1-yl]ethyl]pyridine
CID 129461551
1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-pyridin-3-ylpropan-2-amine
CID 65319111
6-methyl-3-(2-methylpropyl)-1-(1-pyridin-3-ylethyl)piperazine-2,5-dione
CID 64963120

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine?
The IUPAC name of 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine (CID 79396939) is 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine.
What is the SMILES notation for 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine?
The canonical SMILES for 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine is CC1C(N)CCN(C(C)c2cccnc2)C1C.
What is the InChIKey of 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine?
The InChIKey is WSRZIAYPOZMYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-11(2)17(8-6-14(10)15)12(3)13-5-4-7-16-9-13/h4-5,7,9-12,14H,6,8,15H2,1-3H3.
What are the key properties of 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine?
2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine is sourced from PubChem (CID 79396939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).