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

C11H19N3O — CID 43260941

IUPAC2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCCNc1ccc(N)c(OC(C)(C)C)n1
InChIInChI=1S/C11H19N3O/c1-5-13-9-7-6-8(12)10(14-9)15-11(2,3)4/h6-7H,5,12H2,1-4H3,(H,13,14)
InChIKeyAAWACGTYHZEHLG-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.27
Rot. Bonds3

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

2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (PubChem CID 43260941) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
PubChem CID43260941
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCCNc1ccc(N)c(OC(C)(C)C)n1
InChIInChI=1S/C11H19N3O/c1-5-13-9-7-6-8(12)10(14-9)15-11(2,3)4/h6-7H,5,12H2,1-4H3,(H,13,14)
InChIKeyAAWACGTYHZEHLG-UHFFFAOYSA-N
XLogP2.27
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
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-N-(2,2-dimethylbutyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 103460190
6-[(2-methylpropan-2-yl)oxy]-2-N-prop-2-enylpyridine-2,5-diamine
CID 62500488
6-[(2-methylpropan-2-yl)oxy]-2-N-(2-pyrazol-1-ylethyl)pyridine-2,5-diamine
CID 61460018
6-[(2-methylpropan-2-yl)oxy]-2-N-(2-methylsulfanylethyl)pyridine-2,5-diamine
CID 63982043
2-N-(3-methoxypropyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43261799
2-N-(3-ethylpentan-2-yl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 63842748
6-[(2-methylpropan-2-yl)oxy]-2-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,5-diamine
CID 106289927
4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-3,3-dimethylbutan-1-ol
CID 106140773
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-N-methylacetamide
CID 43310372
3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-2,2-difluoropropan-1-ol
CID 106167469
6-N-ethylpyridine-2,3,6-triamine
CID 79822372
2-N-(3,3-dimethylbutan-2-yl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 104827461

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The IUPAC name of 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (CID 43260941) is 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.
What is the SMILES notation for 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The canonical SMILES for 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is CCNc1ccc(N)c(OC(C)(C)C)n1.
What is the InChIKey of 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The InChIKey is AAWACGTYHZEHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-13-9-7-6-8(12)10(14-9)15-11(2,3)4/h6-7H,5,12H2,1-4H3,(H,13,14).
What are the key properties of 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine has a molecular weight of 209.29 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is sourced from PubChem (CID 43260941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).