[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine

C11H17N3O — CID 16777513

IUPAC[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCC1CN(c2ccc(CN)cn2)CCO1
InChIInChI=1S/C11H17N3O/c1-9-8-14(4-5-15-9)11-3-2-10(6-12)7-13-11/h2-3,7,9H,4-6,8,12H2,1H3
InChIKeyMGMPELBTPGCHAP-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.77
Rot. Bonds2

About [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine

[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine (PubChem CID 16777513) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine
PubChem CID16777513
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCC1CN(c2ccc(CN)cn2)CCO1
InChIInChI=1S/C11H17N3O/c1-9-8-14(4-5-15-9)11-3-2-10(6-12)7-13-11/h2-3,7,9H,4-6,8,12H2,1H3
InChIKeyMGMPELBTPGCHAP-UHFFFAOYSA-N
XLogP0.77
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
The IUPAC name of [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine (CID 16777513) is [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine is CC1CN(c2ccc(CN)cn2)CCO1.
What is the InChIKey of [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
The InChIKey is MGMPELBTPGCHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-8-14(4-5-15-9)11-3-2-10(6-12)7-13-11/h2-3,7,9H,4-6,8,12H2,1H3.
What are the key properties of [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine has a molecular weight of 207.28 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 16777513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).