6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine

C11H17N3O — CID 81131826

IUPAC6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine
SMILESCc1ccc(N)c(N2CCOCC2C)n1
InChIInChI=1S/C11H17N3O/c1-8-3-4-10(12)11(13-8)14-5-6-15-7-9(14)2/h3-4,9H,5-7,12H2,1-2H3
InChIKeyPIZOBCAPQWOYSZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.20
Rot. Bonds1

About 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine

6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine (PubChem CID 81131826) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine
PubChem CID81131826
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine
SMILESCc1ccc(N)c(N2CCOCC2C)n1
InChIInChI=1S/C11H17N3O/c1-8-3-4-10(12)11(13-8)14-5-6-15-7-9(14)2/h3-4,9H,5-7,12H2,1-2H3
InChIKeyPIZOBCAPQWOYSZ-UHFFFAOYSA-N
XLogP1.20
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine?
The IUPAC name of 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine (CID 81131826) is 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine?
The canonical SMILES for 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine is Cc1ccc(N)c(N2CCOCC2C)n1.
What is the InChIKey of 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine?
The InChIKey is PIZOBCAPQWOYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-3-4-10(12)11(13-8)14-5-6-15-7-9(14)2/h3-4,9H,5-7,12H2,1-2H3.
What are the key properties of 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine?
6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine is sourced from PubChem (CID 81131826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).