1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine

C13H20N2 — CID 66446145

IUPAC1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine
SMILESCc1ccc(CC(N)C2CCCC2)nc1
InChIInChI=1S/C13H20N2/c1-10-6-7-12(15-9-10)8-13(14)11-4-2-3-5-11/h6-7,9,11,13H,2-5,8,14H2,1H3
InChIKeyKTEOWLHYBAQZOY-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.45
Rot. Bonds3

About 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine

1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine (PubChem CID 66446145) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine
PubChem CID66446145
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine
SMILESCc1ccc(CC(N)C2CCCC2)nc1
InChIInChI=1S/C13H20N2/c1-10-6-7-12(15-9-10)8-13(14)11-4-2-3-5-11/h6-7,9,11,13H,2-5,8,14H2,1H3
InChIKeyKTEOWLHYBAQZOY-UHFFFAOYSA-N
XLogP2.45
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,3-difluorocyclohexyl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 114226376
2-(5-methyl-2-pyridinyl)-1-(oxolan-3-yl)ethanamine
CID 66445949
2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine
CID 104801170
1-cyclohexyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 66446718
1-(5-methyloxolan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 81329760
2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine
CID 63352704
2-(5-bromo-2-pyridinyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 104802559
1,1-dicyclopropyl-3-(5-methyl-2-pyridinyl)propan-2-ol
CID 112745195
5-methyl-2-[(2S)-2-methylbutyl]pyridine
CID 118944951
1-cyclohexyl-3-(5-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 66446739
1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 103164343
2-(2-chloro-4-methylphenyl)-1-cyclopentylethanamine
CID 106866447

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine (CID 66446145) is 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine is Cc1ccc(CC(N)C2CCCC2)nc1.
What is the InChIKey of 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine?
The InChIKey is KTEOWLHYBAQZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-6-7-12(15-9-10)8-13(14)11-4-2-3-5-11/h6-7,9,11,13H,2-5,8,14H2,1H3.
What are the key properties of 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine?
1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 66446145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).