2-(6-methyl-2-pyridinyl)cyclopentan-1-amine

C11H16N2 — CID 130045918

IUPAC2-(6-methyl-2-pyridinyl)cyclopentan-1-amine
SMILESCc1cccc(C2CCCC2N)n1
InChIInChI=1S/C11H16N2/c1-8-4-2-7-11(13-8)9-5-3-6-10(9)12/h2,4,7,9-10H,3,5-6,12H2,1H3
InChIKeyOEKQEXRUKJSIEX-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.98
Rot. Bonds1

About 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine

2-(6-methyl-2-pyridinyl)cyclopentan-1-amine (PubChem CID 130045918) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)cyclopentan-1-amine
PubChem CID130045918
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2-(6-methyl-2-pyridinyl)cyclopentan-1-amine
SMILESCc1cccc(C2CCCC2N)n1
InChIInChI=1S/C11H16N2/c1-8-4-2-7-11(13-8)9-5-3-6-10(9)12/h2,4,7,9-10H,3,5-6,12H2,1H3
InChIKeyOEKQEXRUKJSIEX-UHFFFAOYSA-N
XLogP1.98
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine (CID 130045918) is 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine is Cc1cccc(C2CCCC2N)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine?
The InChIKey is OEKQEXRUKJSIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-4-2-7-11(13-8)9-5-3-6-10(9)12/h2,4,7,9-10H,3,5-6,12H2,1H3.
What are the key properties of 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine?
2-(6-methyl-2-pyridinyl)cyclopentan-1-amine has a molecular weight of 176.26 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 130045918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).