6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine

C8H13N3O — CID 43260741

IUPAC6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
SMILESCOc1nc(N(C)C)ccc1N
InChIInChI=1S/C8H13N3O/c1-11(2)7-5-4-6(9)8(10-7)12-3/h4-5H,9H2,1-3H3
InChIKeyZEOLFPULWLFLOJ-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.74
Rot. Bonds2

About 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine

6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine (PubChem CID 43260741) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
PubChem CID43260741
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
SMILESCOc1nc(N(C)C)ccc1N
InChIInChI=1S/C8H13N3O/c1-11(2)7-5-4-6(9)8(10-7)12-3/h4-5H,9H2,1-3H3
InChIKeyZEOLFPULWLFLOJ-UHFFFAOYSA-N
XLogP0.74
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine (CID 43260741) is 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine is COc1nc(N(C)C)ccc1N.
What is the InChIKey of 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine?
The InChIKey is ZEOLFPULWLFLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-11(2)7-5-4-6(9)8(10-7)12-3/h4-5H,9H2,1-3H3.
What are the key properties of 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine?
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine has a molecular weight of 167.21 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine is sourced from PubChem (CID 43260741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).