6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine

C13H20N2O — CID 81131536

IUPAC6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine
SMILESCc1ccc(N)c(OC2CCCCC2C)n1
InChIInChI=1S/C13H20N2O/c1-9-5-3-4-6-12(9)16-13-11(14)8-7-10(2)15-13/h7-9,12H,3-6,14H2,1-2H3
InChIKeyYOSUGDDDKRPUPQ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.93
Rot. Bonds2

About 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine

6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine (PubChem CID 81131536) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine
PubChem CID81131536
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine
SMILESCc1ccc(N)c(OC2CCCCC2C)n1
InChIInChI=1S/C13H20N2O/c1-9-5-3-4-6-12(9)16-13-11(14)8-7-10(2)15-13/h7-9,12H,3-6,14H2,1-2H3
InChIKeyYOSUGDDDKRPUPQ-UHFFFAOYSA-N
XLogP2.93
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine?
The IUPAC name of 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine (CID 81131536) is 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine.
What is the SMILES notation for 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine?
The canonical SMILES for 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine is Cc1ccc(N)c(OC2CCCCC2C)n1.
What is the InChIKey of 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine?
The InChIKey is YOSUGDDDKRPUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-5-3-4-6-12(9)16-13-11(14)8-7-10(2)15-13/h7-9,12H,3-6,14H2,1-2H3.
What are the key properties of 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine?
6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-methylcyclohexyl)oxypyridin-3-amine is sourced from PubChem (CID 81131536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).