(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine

C14H23N3 — CID 114055863

IUPAC(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCC1CCCN(c2ncccc2[C@@H](C)N)C1
InChIInChI=1S/C14H23N3/c1-3-12-6-5-9-17(10-12)14-13(11(2)15)7-4-8-16-14/h4,7-8,11-12H,3,5-6,9-10,15H2,1-2H3/t11-,12?/m1/s1
InChIKeyHSHUWVXFONGUCY-JHJMLUEUSA-N
MW233.36 g/mol
LogP2.73
Rot. Bonds3

About (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine

(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 114055863) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine
PubChem CID114055863
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCC1CCCN(c2ncccc2[C@@H](C)N)C1
InChIInChI=1S/C14H23N3/c1-3-12-6-5-9-17(10-12)14-13(11(2)15)7-4-8-16-14/h4,7-8,11-12H,3,5-6,9-10,15H2,1-2H3/t11-,12?/m1/s1
InChIKeyHSHUWVXFONGUCY-JHJMLUEUSA-N
XLogP2.73
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-piperidin-1-yl-3-pyridinyl)ethanamine
CID 103846595
1-[2-(4-methylazepan-1-yl)-3-pyridinyl]ethanamine
CID 114056181
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468
2-(3-ethylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 43430341
(1R)-1-[2-(2-methyl-1,4-oxazepan-4-yl)-3-pyridinyl]ethanamine
CID 114056129
(1S)-1-[2-(3-tert-butylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 114056368
2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol
CID 113371177
1-[5-bromo-2-(3-ethylpiperidin-1-yl)phenyl]ethanamine
CID 82972274
[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
[(3S)-1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methanol
CID 94573932
1-(3-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018925
2-[3-[(1S)-1-aminoethyl]-2-pyridinyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 114056364

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine (CID 114055863) is (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine is CCC1CCCN(c2ncccc2[C@@H](C)N)C1.
What is the InChIKey of (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is HSHUWVXFONGUCY-JHJMLUEUSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-12-6-5-9-17(10-12)14-13(11(2)15)7-4-8-16-14/h4,7-8,11-12H,3,5-6,9-10,15H2,1-2H3/t11-,12?/m1/s1.
What are the key properties of (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine?
(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 114055863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).