[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine

C12H19N3O — CID 62299451

IUPAC[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
SMILESCC1CN(c2cccc(CN)n2)CC(C)O1
InChIInChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-5-3-4-11(6-13)14-12/h3-5,9-10H,6-8,13H2,1-2H3
InChIKeyCEGZLCMFGRUKLY-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.15
Rot. Bonds2

About [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine

[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine (PubChem CID 62299451) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
PubChem CID62299451
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
SMILESCC1CN(c2cccc(CN)n2)CC(C)O1
InChIInChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-5-3-4-11(6-13)14-12/h3-5,9-10H,6-8,13H2,1-2H3
InChIKeyCEGZLCMFGRUKLY-UHFFFAOYSA-N
XLogP1.15
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62284830
(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
CID 89468985
(2S)-4-(6-bromo-2-pyridinyl)-2,6-dimethylmorpholine
CID 87428069
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
CID 156818112
1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63168924
[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]methanamine
CID 62299635
2-(chloromethyl)-6-(3,4-dimethylpyrrolidin-1-yl)pyridine
CID 79184553
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
CID 104957756
[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methanamine
CID 30047687
[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,3-oxazol-4-yl]methanamine
CID 104960889
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl] hydrogen carbonate
CID 118172748
methyl 6-(2,6-dimethylmorpholin-4-yl)pyridine-2-carboxylate
CID 123942155

Frequently Asked Questions

What is the IUPAC name of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine (CID 62299451) is [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine is CC1CN(c2cccc(CN)n2)CC(C)O1.
What is the InChIKey of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
The InChIKey is CEGZLCMFGRUKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-5-3-4-11(6-13)14-12/h3-5,9-10H,6-8,13H2,1-2H3.
What are the key properties of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 62299451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).