4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine

C11H19N3O — CID 62466112

IUPAC4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN(C)CCOC)ccn1
InChIInChI=1S/C11H19N3O/c1-12-11-8-10(4-5-13-11)9-14(2)6-7-15-3/h4-5,8H,6-7,9H2,1-3H3,(H,12,13)
InChIKeyXCGJJWMJZKXICI-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.20
Rot. Bonds6

About 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine

4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 62466112) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID62466112
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN(C)CCOC)ccn1
InChIInChI=1S/C11H19N3O/c1-12-11-8-10(4-5-13-11)9-14(2)6-7-15-3/h4-5,8H,6-7,9H2,1-3H3,(H,12,13)
InChIKeyXCGJJWMJZKXICI-UHFFFAOYSA-N
XLogP1.20
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81074834
4-[(4-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 62464462
2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
CID 171480765
4-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62472223
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
4-[3-(2-methoxyethoxy)propoxymethyl]-N-methylpyridin-2-amine
CID 103405427
5-N-(4-fluorophenyl)-2-N-[4-[[2-methoxyethyl(methyl)amino]methyl]-2-pyridinyl]-5-N-methyl-[1,3]thiazolo[5,4-b]pyridine-2,5-diamine
CID 24772689
4-[[bis(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine
CID 55075749
4-[[cyclohexyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471655
4-[[methyl-[[2-(methylamino)-4-pyridinyl]methyl]amino]methyl]oxan-4-ol
CID 114953250
1-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-3-methoxypropan-2-ol
CID 62464336
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,3-dimethylbutan-1-amine
CID 62471546

Frequently Asked Questions

What is the IUPAC name of 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine (CID 62466112) is 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine is CNc1cc(CN(C)CCOC)ccn1.
What is the InChIKey of 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is XCGJJWMJZKXICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-12-11-8-10(4-5-13-11)9-14(2)6-7-15-3/h4-5,8H,6-7,9H2,1-3H3,(H,12,13).
What are the key properties of 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-methoxyethyl(methyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62466112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).