2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

C11H19N3O2 — CID 43627557

IUPAC2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCON(C)c1ccc(N)c(OC(C)(C)C)n1
InChIInChI=1S/C11H19N3O2/c1-11(2,3)16-10-8(12)6-7-9(13-10)14(4)15-5/h6-7H,12H2,1-5H3
InChIKeyICRRRBJFEMCJJT-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.84
Rot. Bonds3

About 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (PubChem CID 43627557) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
PubChem CID43627557
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCON(C)c1ccc(N)c(OC(C)(C)C)n1
InChIInChI=1S/C11H19N3O2/c1-11(2,3)16-10-8(12)6-7-9(13-10)14(4)15-5/h6-7H,12H2,1-5H3
InChIKeyICRRRBJFEMCJJT-UHFFFAOYSA-N
XLogP1.84
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-N-propylpyridine-2,5-diamine
CID 43270938
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-(2-hydroxyethyl)amino]ethanol
CID 61242801
2-N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-N-(thiophen-3-ylmethyl)pyridine-2,5-diamine
CID 43528023
2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43260941
2-N-ethyl-2-N-(2-ethylbutyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43587829
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol
CID 54995191
2-N-[(5-chlorothiophen-2-yl)methyl]-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 63402501
2-N-butyl-2-N-cyclopropyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 63402583
3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-(2-methoxyethyl)amino]propanenitrile
CID 63285621
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
2-N-cyclopropyl-2-N-(3-methylbutyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 78943781
2-N-methyl-2-N-(1-methylpiperidin-3-yl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 62545515

Frequently Asked Questions

What is the IUPAC name of 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The IUPAC name of 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (CID 43627557) is 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.
What is the SMILES notation for 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The canonical SMILES for 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is CON(C)c1ccc(N)c(OC(C)(C)C)n1.
What is the InChIKey of 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The InChIKey is ICRRRBJFEMCJJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-11(2,3)16-10-8(12)6-7-9(13-10)14(4)15-5/h6-7H,12H2,1-5H3.
What are the key properties of 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine has a molecular weight of 225.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is sourced from PubChem (CID 43627557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).