3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine

C11H16N2O — CID 79464887

IUPAC3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
SMILESCc1ccc(OC2CCC(N)C2)nc1
InChIInChI=1S/C11H16N2O/c1-8-2-5-11(13-7-8)14-10-4-3-9(12)6-10/h2,5,7,9-10H,3-4,6,12H2,1H3
InChIKeySTGYNQKITZLGJD-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.65
Rot. Bonds2

About 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine

3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine (PubChem CID 79464887) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
PubChem CID79464887
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
SMILESCc1ccc(OC2CCC(N)C2)nc1
InChIInChI=1S/C11H16N2O/c1-8-2-5-11(13-7-8)14-10-4-3-9(12)6-10/h2,5,7,9-10H,3-4,6,12H2,1H3
InChIKeySTGYNQKITZLGJD-UHFFFAOYSA-N
XLogP1.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine?
The IUPAC name of 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine (CID 79464887) is 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine.
What is the SMILES notation for 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine?
The canonical SMILES for 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine is Cc1ccc(OC2CCC(N)C2)nc1.
What is the InChIKey of 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine?
The InChIKey is STGYNQKITZLGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-2-5-11(13-7-8)14-10-4-3-9(12)6-10/h2,5,7,9-10H,3-4,6,12H2,1H3.
What are the key properties of 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine?
3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine has a molecular weight of 192.26 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine is sourced from PubChem (CID 79464887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).