N-(1-cyclopentylethyl)-5-methylpyridin-3-amine

C13H20N2 — CID 115922263

IUPACN-(1-cyclopentylethyl)-5-methylpyridin-3-amine
SMILESCc1cncc(NC(C)C2CCCC2)c1
InChIInChI=1S/C13H20N2/c1-10-7-13(9-14-8-10)15-11(2)12-5-3-4-6-12/h7-9,11-12,15H,3-6H2,1-2H3
InChIKeyKPJYTTSEJYHXJR-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.38
Rot. Bonds3

About N-(1-cyclopentylethyl)-5-methylpyridin-3-amine

N-(1-cyclopentylethyl)-5-methylpyridin-3-amine (PubChem CID 115922263) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-5-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-5-methylpyridin-3-amine
PubChem CID115922263
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-(1-cyclopentylethyl)-5-methylpyridin-3-amine
SMILESCc1cncc(NC(C)C2CCCC2)c1
InChIInChI=1S/C13H20N2/c1-10-7-13(9-14-8-10)15-11(2)12-5-3-4-6-12/h7-9,11-12,15H,3-6H2,1-2H3
InChIKeyKPJYTTSEJYHXJR-UHFFFAOYSA-N
XLogP3.38
TPSA24.92 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 ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-5-methylpyridin-3-amine?
The IUPAC name of N-(1-cyclopentylethyl)-5-methylpyridin-3-amine (CID 115922263) is N-(1-cyclopentylethyl)-5-methylpyridin-3-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-5-methylpyridin-3-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-5-methylpyridin-3-amine is Cc1cncc(NC(C)C2CCCC2)c1.
What is the InChIKey of N-(1-cyclopentylethyl)-5-methylpyridin-3-amine?
The InChIKey is KPJYTTSEJYHXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-7-13(9-14-8-10)15-11(2)12-5-3-4-6-12/h7-9,11-12,15H,3-6H2,1-2H3.
What are the key properties of N-(1-cyclopentylethyl)-5-methylpyridin-3-amine?
N-(1-cyclopentylethyl)-5-methylpyridin-3-amine has a molecular weight of 204.32 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-5-methylpyridin-3-amine is sourced from PubChem (CID 115922263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).