1-(2-piperidin-1-yl-3-pyridinyl)ethanamine

C12H19N3 — CID 103846595

IUPAC1-(2-piperidin-1-yl-3-pyridinyl)ethanamine
SMILESCC(N)c1cccnc1N1CCCCC1
InChIInChI=1S/C12H19N3/c1-10(13)11-6-5-7-14-12(11)15-8-3-2-4-9-15/h5-7,10H,2-4,8-9,13H2,1H3
InChIKeyOACPPIIAEOZYPT-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.09
Rot. Bonds2

About 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine

1-(2-piperidin-1-yl-3-pyridinyl)ethanamine (PubChem CID 103846595) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(2-piperidin-1-yl-3-pyridinyl)ethanamine
PubChem CID103846595
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name1-(2-piperidin-1-yl-3-pyridinyl)ethanamine
SMILESCC(N)c1cccnc1N1CCCCC1
InChIInChI=1S/C12H19N3/c1-10(13)11-6-5-7-14-12(11)15-8-3-2-4-9-15/h5-7,10H,2-4,8-9,13H2,1H3
InChIKeyOACPPIIAEOZYPT-UHFFFAOYSA-N
XLogP2.09
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-methylazepan-1-yl)-3-pyridinyl]ethanamine
CID 114056181
2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
CID 83882581
(1R)-1-[2-(2-methyl-1,4-oxazepan-4-yl)-3-pyridinyl]ethanamine
CID 114056129
(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 114055863
(1S)-1-[2-(3-tert-butylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 114056368
(1R)-1-[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyridinyl]ethanamine
CID 114056413
2-(azocan-1-yl)pyridin-3-amine
CID 28799710
1-methyl-4-(3-propan-2-yl-2-pyridinyl)piperazine
CID 130211179
1-[2-(2,4-dimethyl-1,4-diazepan-1-yl)-3-pyridinyl]ethanamine
CID 114087020
2-[3-[(1S)-1-aminoethyl]-2-pyridinyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 114056364
1-[2-(azepan-1-yl)phenyl]ethanamine
CID 10680362
(1R)-1-[2-(azocan-1-yl)phenyl]ethanamine
CID 28801549

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine?
The IUPAC name of 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine (CID 103846595) is 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine.
What is the SMILES notation for 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine?
The canonical SMILES for 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine is CC(N)c1cccnc1N1CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine?
The InChIKey is OACPPIIAEOZYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10(13)11-6-5-7-14-12(11)15-8-3-2-4-9-15/h5-7,10H,2-4,8-9,13H2,1H3.
What are the key properties of 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine?
1-(2-piperidin-1-yl-3-pyridinyl)ethanamine has a molecular weight of 205.31 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-yl-3-pyridinyl)ethanamine is sourced from PubChem (CID 103846595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).