2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine

C10H17N3O — CID 103182114

IUPAC2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
SMILESCON(C)Cc1ncc(C)c(N)c1C
InChIInChI=1S/C10H17N3O/c1-7-5-12-9(6-13(3)14-4)8(2)10(7)11/h5H,6H2,1-4H3,(H2,11,12)
InChIKeyAIXZARJBDKKRDO-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.27
Rot. Bonds3

About 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine

2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine (PubChem CID 103182114) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
PubChem CID103182114
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
SMILESCON(C)Cc1ncc(C)c(N)c1C
InChIInChI=1S/C10H17N3O/c1-7-5-12-9(6-13(3)14-4)8(2)10(7)11/h5H,6H2,1-4H3,(H2,11,12)
InChIKeyAIXZARJBDKKRDO-UHFFFAOYSA-N
XLogP1.27
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(methoxymethyl)-3,5-dimethylpyridin-4-amine
CID 103182974
2-[(4-methoxy-N-methylanilino)methyl]-3,5-dimethylpyridin-4-amine
CID 103182279
2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
CID 103182133
2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-(2-amino-2-oxoethyl)amino]acetamide
CID 103182316
3,5-dimethyl-2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]pyridin-4-amine
CID 103182405
3,5-dimethyl-2-[[propan-2-yl(propyl)amino]methyl]pyridin-4-amine
CID 103182015
2-[[(4-ethylcyclohexyl)-methylamino]methyl]-3,5-dimethylpyridin-4-amine
CID 103182180
2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine
CID 103183021
2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-methylamino]benzonitrile
CID 103182511
2-[[(3-bromophenyl)methyl-methylamino]methyl]-3,5-dimethylpyridin-4-amine
CID 103182152
2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-pentan-3-ylamino]ethanol
CID 103182226
3,5-dimethyl-2-(2-methylpropoxymethyl)pyridin-4-amine
CID 103183038

Frequently Asked Questions

What is the IUPAC name of 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
The IUPAC name of 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine (CID 103182114) is 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine.
What is the SMILES notation for 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
The canonical SMILES for 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine is CON(C)Cc1ncc(C)c(N)c1C.
What is the InChIKey of 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
The InChIKey is AIXZARJBDKKRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-5-12-9(6-13(3)14-4)8(2)10(7)11/h5H,6H2,1-4H3,(H2,11,12).
What are the key properties of 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine is sourced from PubChem (CID 103182114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).