6-methoxypyridine-2,3-diamine

C6H9N3O — CID 3023920

IUPAC6-methoxypyridine-2,3-diamine
SMILESCOc1ccc(N)c(N)n1
InChIInChI=1S/C6H9N3O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,7H2,1H3,(H2,8,9)
InChIKeyWEPOCTWSRWLQLL-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.25
Rot. Bonds1

About 6-methoxypyridine-2,3-diamine

6-methoxypyridine-2,3-diamine (PubChem CID 3023920) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 6-methoxypyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxypyridine-2,3-diamine
PubChem CID3023920
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name6-methoxypyridine-2,3-diamine
SMILESCOc1ccc(N)c(N)n1
InChIInChI=1S/C6H9N3O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,7H2,1H3,(H2,8,9)
InChIKeyWEPOCTWSRWLQLL-UHFFFAOYSA-N
XLogP0.25
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxypyridine-2,3-diamine?
The IUPAC name of 6-methoxypyridine-2,3-diamine (CID 3023920) is 6-methoxypyridine-2,3-diamine.
What is the SMILES notation for 6-methoxypyridine-2,3-diamine?
The canonical SMILES for 6-methoxypyridine-2,3-diamine is COc1ccc(N)c(N)n1.
What is the InChIKey of 6-methoxypyridine-2,3-diamine?
The InChIKey is WEPOCTWSRWLQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,7H2,1H3,(H2,8,9).
What are the key properties of 6-methoxypyridine-2,3-diamine?
6-methoxypyridine-2,3-diamine has a molecular weight of 139.16 g/mol, XLogP of 0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxypyridine-2,3-diamine is sourced from PubChem (CID 3023920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).