2-methyl-6-morpholin-4-ylpyridin-3-amine

C10H15N3O — CID 67208562

IUPAC2-methyl-6-morpholin-4-ylpyridin-3-amine
SMILESCc1nc(N2CCOCC2)ccc1N
InChIInChI=1S/C10H15N3O/c1-8-9(11)2-3-10(12-8)13-4-6-14-7-5-13/h2-3H,4-7,11H2,1H3
InChIKeyFMQLZXUYWSZEGU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.81
Rot. Bonds1

About 2-methyl-6-morpholin-4-ylpyridin-3-amine

2-methyl-6-morpholin-4-ylpyridin-3-amine (PubChem CID 67208562) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methyl-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-morpholin-4-ylpyridin-3-amine
PubChem CID67208562
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-methyl-6-morpholin-4-ylpyridin-3-amine
SMILESCc1nc(N2CCOCC2)ccc1N
InChIInChI=1S/C10H15N3O/c1-8-9(11)2-3-10(12-8)13-4-6-14-7-5-13/h2-3H,4-7,11H2,1H3
InChIKeyFMQLZXUYWSZEGU-UHFFFAOYSA-N
XLogP0.81
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of 2-methyl-6-morpholin-4-ylpyridin-3-amine (CID 67208562) is 2-methyl-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for 2-methyl-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for 2-methyl-6-morpholin-4-ylpyridin-3-amine is Cc1nc(N2CCOCC2)ccc1N.
What is the InChIKey of 2-methyl-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is FMQLZXUYWSZEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-9(11)2-3-10(12-8)13-4-6-14-7-5-13/h2-3H,4-7,11H2,1H3.
What are the key properties of 2-methyl-6-morpholin-4-ylpyridin-3-amine?
2-methyl-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 193.25 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 67208562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).