2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine

C13H21N3 — CID 63766267

IUPAC2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine
SMILESCc1ccnc(N2CCCCC2CCN)c1
InChIInChI=1S/C13H21N3/c1-11-6-8-15-13(10-11)16-9-3-2-4-12(16)5-7-14/h6,8,10,12H,2-5,7,9,14H2,1H3
InChIKeyPGCKJIKRLIGPKB-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.10
Rot. Bonds3

About 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine

2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine (PubChem CID 63766267) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine
PubChem CID63766267
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine
SMILESCc1ccnc(N2CCCCC2CCN)c1
InChIInChI=1S/C13H21N3/c1-11-6-8-15-13(10-11)16-9-3-2-4-12(16)5-7-14/h6,8,10,12H,2-5,7,9,14H2,1H3
InChIKeyPGCKJIKRLIGPKB-UHFFFAOYSA-N
XLogP2.10
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-bromoethyl)pyrrolidin-1-yl]-4-methylpyridine
CID 130534011
2-[2-(3-bromopropyl)pyrrolidin-1-yl]-4-methylpyridine
CID 80679655
2-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63767587
1-(4-methyl-2-pyridinyl)piperidine-2-carbaldehyde
CID 62663428
2-[1-(6-methylpyridazin-3-yl)piperidin-2-yl]ethanamine
CID 63655181
2-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine;hydrochloride
CID 22064868
methyl 4-[2-(2-aminoethyl)piperidin-1-yl]pyrimidine-2-carboxylate
CID 66287123
4-(chloromethyl)-2-(2-propylpiperidin-1-yl)pyridine
CID 83062355
2-[(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]ethanamine
CID 96618274
2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine
CID 63767579
2-[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63767242
2-[1-(5-bromo-3-methyl-2-pyridinyl)piperidin-2-yl]ethanamine
CID 79718017

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine?
The IUPAC name of 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine (CID 63766267) is 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine is Cc1ccnc(N2CCCCC2CCN)c1.
What is the InChIKey of 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine?
The InChIKey is PGCKJIKRLIGPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-6-8-15-13(10-11)16-9-3-2-4-12(16)5-7-14/h6,8,10,12H,2-5,7,9,14H2,1H3.
What are the key properties of 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine?
2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 63766267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).