(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine

C13H21N3 — CID 124502467

IUPAC(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
SMILESCc1nc(N2CCCCC2)ccc1[C@@H](C)N
InChIInChI=1S/C13H21N3/c1-10(14)12-6-7-13(15-11(12)2)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,14H2,1-2H3/t10-/m1/s1
InChIKeyZJZXMKFJLGFPQO-SNVBAGLBSA-N
MW219.33 g/mol
LogP2.40
Rot. Bonds2

About (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine

(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine (PubChem CID 124502467) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
PubChem CID124502467
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
SMILESCc1nc(N2CCCCC2)ccc1[C@@H](C)N
InChIInChI=1S/C13H21N3/c1-10(14)12-6-7-13(15-11(12)2)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,14H2,1-2H3/t10-/m1/s1
InChIKeyZJZXMKFJLGFPQO-SNVBAGLBSA-N
XLogP2.40
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 ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 124502468
(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol
CID 124502448
(1R)-1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502660
(1R)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502673
(1S)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502674
2-[6-(azepan-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 102546243
(1S)-1-(4-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanamine
CID 124501941
6-(azepan-1-yl)-2-methylpyridine-3-carboxylic acid
CID 79886015
(1R)-1-[6-(azepan-1-yl)-4-methyl-3-pyridinyl]ethanamine
CID 124501966
(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine
CID 124502498
6-(azetidin-1-yl)-3-iodo-2-methylpyridine
CID 176729989
(1S)-1-(6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 79022376

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine?
The IUPAC name of (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine (CID 124502467) is (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine.
What is the SMILES notation for (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine?
The canonical SMILES for (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine is Cc1nc(N2CCCCC2)ccc1[C@@H](C)N.
What is the InChIKey of (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine?
The InChIKey is ZJZXMKFJLGFPQO-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H21N3/c1-10(14)12-6-7-13(15-11(12)2)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,14H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine?
(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine is sourced from PubChem (CID 124502467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).