6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine

C11H19N3O — CID 43261292

IUPAC6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine
SMILESCCC(C)(C)Nc1ccc(N)c(OC)n1
InChIInChI=1S/C11H19N3O/c1-5-11(2,3)14-9-7-6-8(12)10(13-9)15-4/h6-7H,5,12H2,1-4H3,(H,13,14)
InChIKeyLGKQVFHEZDMIKI-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.27
Rot. Bonds4

About 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine

6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine (PubChem CID 43261292) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine
PubChem CID43261292
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine
SMILESCCC(C)(C)Nc1ccc(N)c(OC)n1
InChIInChI=1S/C11H19N3O/c1-5-11(2,3)14-9-7-6-8(12)10(13-9)15-4/h6-7H,5,12H2,1-4H3,(H,13,14)
InChIKeyLGKQVFHEZDMIKI-UHFFFAOYSA-N
XLogP2.27
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol
CID 43498830
3-[(5-amino-6-methoxy-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 114155171
6-methoxy-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261093
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N-ethylethanesulfonamide
CID 106334265
2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide
CID 43260954
2-N-benzyl-6-methoxypyridine-2,5-diamine
CID 43261004
6-methoxy-2-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,5-diamine
CID 114169053
6-methoxy-2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2,5-diamine
CID 114183079
2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine
CID 166715805
2-N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2,5-diamine
CID 43261047
2-N-(4-ethylphenyl)-6-methoxypyridine-2,5-diamine
CID 43261633
2-N-[(1-ethylcyclopentyl)methyl]-6-methoxypyridine-2,5-diamine
CID 114124645

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine (CID 43261292) is 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine is CCC(C)(C)Nc1ccc(N)c(OC)n1.
What is the InChIKey of 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine?
The InChIKey is LGKQVFHEZDMIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-11(2,3)14-9-7-6-8(12)10(13-9)15-4/h6-7H,5,12H2,1-4H3,(H,13,14).
What are the key properties of 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine?
6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine has a molecular weight of 209.29 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine is sourced from PubChem (CID 43261292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).