6-(2-methylpentoxy)pyridine-2,3-diamine

C11H19N3O — CID 103282925

IUPAC6-(2-methylpentoxy)pyridine-2,3-diamine
SMILESCCCC(C)COc1ccc(N)c(N)n1
InChIInChI=1S/C11H19N3O/c1-3-4-8(2)7-15-10-6-5-9(12)11(13)14-10/h5-6,8H,3-4,7,12H2,1-2H3,(H2,13,14)
InChIKeyAIMDFBYPHUYDIM-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.06
Rot. Bonds5

About 6-(2-methylpentoxy)pyridine-2,3-diamine

6-(2-methylpentoxy)pyridine-2,3-diamine (PubChem CID 103282925) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 6-(2-methylpentoxy)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-(2-methylpentoxy)pyridine-2,3-diamine
PubChem CID103282925
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name6-(2-methylpentoxy)pyridine-2,3-diamine
SMILESCCCC(C)COc1ccc(N)c(N)n1
InChIInChI=1S/C11H19N3O/c1-3-4-8(2)7-15-10-6-5-9(12)11(13)14-10/h5-6,8H,3-4,7,12H2,1-2H3,(H2,13,14)
InChIKeyAIMDFBYPHUYDIM-UHFFFAOYSA-N
XLogP2.06
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylpentoxy)aniline
CID 45075234
2-chloro-6-(2-methylpentoxy)pyridine
CID 103283629
4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine
CID 103286528
5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide
CID 103284510
2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
CID 103285420
N-[[6-(2-methylpentoxy)-2-pyridinyl]methyl]propan-2-amine
CID 103285393
2-(2-methylpentoxy)-5-(trifluoromethyl)pyridine
CID 162563286
2-methoxy-4-(2-methylpentoxy)aniline
CID 103282930
6-(4-methylpentan-2-yloxy)pyridine-2,3-diamine
CID 79827803
[6-(2-methylpentoxy)-2-phenylpyrimidin-4-yl]hydrazine
CID 103286504
4-amino-3-(2-methylpentoxy)benzamide
CID 103282893
2-amino-5-(2-methylpentoxy)benzamide
CID 103284498

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpentoxy)pyridine-2,3-diamine?
The IUPAC name of 6-(2-methylpentoxy)pyridine-2,3-diamine (CID 103282925) is 6-(2-methylpentoxy)pyridine-2,3-diamine.
What is the SMILES notation for 6-(2-methylpentoxy)pyridine-2,3-diamine?
The canonical SMILES for 6-(2-methylpentoxy)pyridine-2,3-diamine is CCCC(C)COc1ccc(N)c(N)n1.
What is the InChIKey of 6-(2-methylpentoxy)pyridine-2,3-diamine?
The InChIKey is AIMDFBYPHUYDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-4-8(2)7-15-10-6-5-9(12)11(13)14-10/h5-6,8H,3-4,7,12H2,1-2H3,(H2,13,14).
What are the key properties of 6-(2-methylpentoxy)pyridine-2,3-diamine?
6-(2-methylpentoxy)pyridine-2,3-diamine has a molecular weight of 209.29 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpentoxy)pyridine-2,3-diamine is sourced from PubChem (CID 103282925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).