3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine

C13H20N2O — CID 115908341

IUPAC3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NC1CCC(C)C1
InChIInChI=1S/C13H20N2O/c1-9-4-6-11(8-9)15-13-12(16-3)7-5-10(2)14-13/h5,7,9,11H,4,6,8H2,1-3H3,(H,14,15)
InChIKeyGMXBMLPGVWZCSP-UHFFFAOYSA-N
MW220.32 g/mol
LogP3.00
Rot. Bonds3

About 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine

3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine (PubChem CID 115908341) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
PubChem CID115908341
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NC1CCC(C)C1
InChIInChI=1S/C13H20N2O/c1-9-4-6-11(8-9)15-13-12(16-3)7-5-10(2)14-13/h5,7,9,11H,4,6,8H2,1-3H3,(H,14,15)
InChIKeyGMXBMLPGVWZCSP-UHFFFAOYSA-N
XLogP3.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
The IUPAC name of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine (CID 115908341) is 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine is COc1ccc(C)nc1NC1CCC(C)C1.
What is the InChIKey of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
The InChIKey is GMXBMLPGVWZCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-4-6-11(8-9)15-13-12(16-3)7-5-10(2)14-13/h5,7,9,11H,4,6,8H2,1-3H3,(H,14,15).
What are the key properties of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 115908341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).