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

C14H23N3O2 — CID 43541828

IUPAC6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(N2CCOCC2C)ccc1N
InChIInChI=1S/C14H23N3O2/c1-10(2)8-19-14-12(15)4-5-13(16-14)17-6-7-18-9-11(17)3/h4-5,10-11H,6-9,15H2,1-3H3
InChIKeyHDJALOCTFFUUNA-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.92
Rot. Bonds4

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

6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine (PubChem CID 43541828) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine
PubChem CID43541828
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(N2CCOCC2C)ccc1N
InChIInChI=1S/C14H23N3O2/c1-10(2)8-19-14-12(15)4-5-13(16-14)17-6-7-18-9-11(17)3/h4-5,10-11H,6-9,15H2,1-3H3
InChIKeyHDJALOCTFFUUNA-UHFFFAOYSA-N
XLogP1.92
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
CID 79826016
6-(4-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 43260529
6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 43260582
6-(1,3-dihydroisoindol-2-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 62205009
[2-(3-methylmorpholin-4-yl)-6-propan-2-yl-4-pyridinyl]methanamine
CID 113381355
6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine
CID 43544449
6-methyl-2-(3-methylmorpholin-4-yl)pyridin-3-amine
CID 81131826
6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine
CID 55061897
4-(3-methylmorpholin-4-yl)-2-propan-2-yloxyaniline
CID 83002865
N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62280987
4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide
CID 83106690
4-[4-chloro-6-(3-methylmorpholin-4-yl)pyrimidin-2-yl]-3-methylmorpholine
CID 123801845

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine?
The IUPAC name of 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine (CID 43541828) is 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine.
What is the SMILES notation for 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine?
The canonical SMILES for 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine is CC(C)COc1nc(N2CCOCC2C)ccc1N.
What is the InChIKey of 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine?
The InChIKey is HDJALOCTFFUUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)8-19-14-12(15)4-5-13(16-14)17-6-7-18-9-11(17)3/h4-5,10-11H,6-9,15H2,1-3H3.
What are the key properties of 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine?
6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine has a molecular weight of 265.36 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine is sourced from PubChem (CID 43541828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).