6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine

C15H25N3O — CID 79827219

IUPAC6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine
SMILESCC1CCC(C(C)C)C(Oc2ccc(N)c(N)n2)C1
InChIInChI=1S/C15H25N3O/c1-9(2)11-5-4-10(3)8-13(11)19-14-7-6-12(16)15(17)18-14/h6-7,9-11,13H,4-5,8,16H2,1-3H3,(H2,17,18)
InChIKeyNCCLYXGYZZZDJV-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.09
Rot. Bonds3

About 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine

6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine (PubChem CID 79827219) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine.

Molecular Properties

Compound Name6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine
PubChem CID79827219
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine
SMILESCC1CCC(C(C)C)C(Oc2ccc(N)c(N)n2)C1
InChIInChI=1S/C15H25N3O/c1-9(2)11-5-4-10(3)8-13(11)19-14-7-6-12(16)15(17)18-14/h6-7,9-11,13H,4-5,8,16H2,1-3H3,(H2,17,18)
InChIKeyNCCLYXGYZZZDJV-UHFFFAOYSA-N
XLogP3.09
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2-carboxylic acid
CID 114408588
4-bromo-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyaniline
CID 65342644
2,5-dimethyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine
CID 80860237
5-bromo-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyaniline
CID 43098258
5-chloro-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyaniline
CID 43109138
3-(5-methyl-2-propan-2-ylcyclohexyl)oxyaniline
CID 80752408
[6-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2-pyridinyl]methyl-diphenylphosphane
CID 101367033
4-chloro-2-ethyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidine
CID 80944444
1-[5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-pyridinyl]ethanamine
CID 83127834
4-chloro-6-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-propylpyrimidine
CID 80939756
N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine
CID 80859465
(5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate
CID 8633

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine?
The IUPAC name of 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine (CID 79827219) is 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine.
What is the SMILES notation for 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine?
The canonical SMILES for 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine is CC1CCC(C(C)C)C(Oc2ccc(N)c(N)n2)C1.
What is the InChIKey of 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine?
The InChIKey is NCCLYXGYZZZDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-9(2)11-5-4-10(3)8-13(11)19-14-7-6-12(16)15(17)18-14/h6-7,9-11,13H,4-5,8,16H2,1-3H3,(H2,17,18).
What are the key properties of 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine?
6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine has a molecular weight of 263.38 g/mol, XLogP of 3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine is sourced from PubChem (CID 79827219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).