6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine

C10H16N4O — CID 79826016

IUPAC6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
SMILESCC1COCCN1c1ccc(N)c(N)n1
InChIInChI=1S/C10H16N4O/c1-7-6-15-5-4-14(7)9-3-2-8(11)10(12)13-9/h2-3,7H,4-6,11H2,1H3,(H2,12,13)
InChIKeySHBJMGADEKLHTB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.47
Rot. Bonds1

About 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine

6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine (PubChem CID 79826016) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
PubChem CID79826016
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
SMILESCC1COCCN1c1ccc(N)c(N)n1
InChIInChI=1S/C10H16N4O/c1-7-6-15-5-4-14(7)9-3-2-8(11)10(12)13-9/h2-3,7H,4-6,11H2,1H3,(H2,12,13)
InChIKeySHBJMGADEKLHTB-UHFFFAOYSA-N
XLogP0.47
TPSA77.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine?
The IUPAC name of 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine (CID 79826016) is 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine.
What is the SMILES notation for 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine?
The canonical SMILES for 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine is CC1COCCN1c1ccc(N)c(N)n1.
What is the InChIKey of 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine?
The InChIKey is SHBJMGADEKLHTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-6-15-5-4-14(7)9-3-2-8(11)10(12)13-9/h2-3,7H,4-6,11H2,1H3,(H2,12,13).
What are the key properties of 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine?
6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine has a molecular weight of 208.26 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine is sourced from PubChem (CID 79826016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).