2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine

C13H20N2 — CID 115854888

IUPAC2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCc1ccc(C(N)CC2CCCC2)cn1
InChIInChI=1S/C13H20N2/c1-10-6-7-12(9-15-10)13(14)8-11-4-2-3-5-11/h6-7,9,11,13H,2-5,8,14H2,1H3
InChIKeyKZYOCVJZCDNRCU-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.97
Rot. Bonds3

About 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine

2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine (PubChem CID 115854888) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine
PubChem CID115854888
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCc1ccc(C(N)CC2CCCC2)cn1
InChIInChI=1S/C13H20N2/c1-10-6-7-12(9-15-10)13(14)8-11-4-2-3-5-11/h6-7,9,11,13H,2-5,8,14H2,1H3
InChIKeyKZYOCVJZCDNRCU-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-(5-methylpyrazin-2-yl)ethanamine
CID 105139032
2-cycloheptyl-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 115854866
5-(1-amino-2-cyclopropylethyl)pyridin-2-amine
CID 55294489
(1R)-1-(6-bromo-3-pyridinyl)-2-cyclopropylethanamine
CID 131028526
(1R)-1-(6-chloro-3-pyridinyl)-2-cyclopropylethanamine;hydrochloride
CID 171198793
2-cycloheptyl-1-(4-propan-2-ylphenyl)ethanamine
CID 114457625
2-cyclobutyl-1-pyridazin-4-ylethanamine
CID 105151634
(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine
CID 65424529
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
1-(4-tert-butylphenyl)-2-cycloheptylethanamine
CID 114457473
2-cyclopropyl-1-(4-methylphenyl)ethanamine
CID 22649613
(2-methylcyclopropyl)-(6-methyl-3-pyridinyl)methanamine
CID 65422768

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine (CID 115854888) is 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine is Cc1ccc(C(N)CC2CCCC2)cn1.
What is the InChIKey of 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine?
The InChIKey is KZYOCVJZCDNRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-6-7-12(9-15-10)13(14)8-11-4-2-3-5-11/h6-7,9,11,13H,2-5,8,14H2,1H3.
What are the key properties of 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine?
2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 115854888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).