4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine

C13H21N3O — CID 62472249

IUPAC4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN2CC(C)OCC2C)ccn1
InChIInChI=1S/C13H21N3O/c1-10-9-17-11(2)7-16(10)8-12-4-5-15-13(6-12)14-3/h4-6,10-11H,7-9H2,1-3H3,(H,14,15)
InChIKeyLYHMSCUGJNTYDK-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.73
Rot. Bonds3

About 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine

4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine (PubChem CID 62472249) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine
PubChem CID62472249
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN2CC(C)OCC2C)ccn1
InChIInChI=1S/C13H21N3O/c1-10-9-17-11(2)7-16(10)8-12-4-5-15-13(6-12)14-3/h4-6,10-11H,7-9H2,1-3H3,(H,14,15)
InChIKeyLYHMSCUGJNTYDK-UHFFFAOYSA-N
XLogP1.73
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2,4-dimethylpiperidin-1-yl)methyl]-N-methylpyridin-2-amine
CID 62464715
2-bromo-4-[(2,5-dimethylmorpholin-4-yl)methyl]phenol
CID 82977068
4-[(2,5-dimethylmorpholin-4-yl)methyl]-2-fluoroaniline
CID 55159075
[4-[(2-chloro-4-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81203357
4-(1,3-dihydroisoindol-2-ylmethyl)-N-methylpyridin-2-amine
CID 55075288
methyl 3-[(2,5-dimethylmorpholin-4-yl)methyl]benzoate
CID 134007278
1-[2-(2,5-dimethylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
CID 62279244
6-[(2,5-dimethylmorpholin-4-yl)methyl]-1,3-benzothiazol-2-amine
CID 65348845
3-[(2,5-dimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62471712
[5-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methoxyphenyl]methanamine
CID 65340989
5-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methoxybenzenecarbothioamide
CID 65339637
(2S,5R)-2,5-dimethyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]morpholine
CID 100569695

Frequently Asked Questions

What is the IUPAC name of 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine (CID 62472249) is 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine is CNc1cc(CN2CC(C)OCC2C)ccn1.
What is the InChIKey of 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine?
The InChIKey is LYHMSCUGJNTYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-9-17-11(2)7-16(10)8-12-4-5-15-13(6-12)14-3/h4-6,10-11H,7-9H2,1-3H3,(H,14,15).
What are the key properties of 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine?
4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dimethylmorpholin-4-yl)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62472249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).