6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine

C13H20N2 — CID 167080738

IUPAC6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine
SMILESCCC1(c2cc(C)cc(N)n2)CCCC1
InChIInChI=1S/C13H20N2/c1-3-13(6-4-5-7-13)11-8-10(2)9-12(14)15-11/h8-9H,3-7H2,1-2H3,(H2,14,15)
InChIKeyPDSZVCYALREFNU-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.19
Rot. Bonds2

About 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine

6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine (PubChem CID 167080738) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine
PubChem CID167080738
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine
SMILESCCC1(c2cc(C)cc(N)n2)CCCC1
InChIInChI=1S/C13H20N2/c1-3-13(6-4-5-7-13)11-8-10(2)9-12(14)15-11/h8-9H,3-7H2,1-2H3,(H2,14,15)
InChIKeyPDSZVCYALREFNU-UHFFFAOYSA-N
XLogP3.19
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine?
The IUPAC name of 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine (CID 167080738) is 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine?
The canonical SMILES for 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine is CCC1(c2cc(C)cc(N)n2)CCCC1.
What is the InChIKey of 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine?
The InChIKey is PDSZVCYALREFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-13(6-4-5-7-13)11-8-10(2)9-12(14)15-11/h8-9H,3-7H2,1-2H3,(H2,14,15).
What are the key properties of 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine?
6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine has a molecular weight of 204.32 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethylcyclopentyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 167080738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).