2-N-(oxan-4-yl)pyridine-2,3-diamine

C10H15N3O — CID 43609746

IUPAC2-N-(oxan-4-yl)pyridine-2,3-diamine
SMILESNc1cccnc1NC1CCOCC1
InChIInChI=1S/C10H15N3O/c11-9-2-1-5-12-10(9)13-8-3-6-14-7-4-8/h1-2,5,8H,3-4,6-7,11H2,(H,12,13)
InChIKeyCMVZXKGKSMOKNL-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.25
Rot. Bonds2

About 2-N-(oxan-4-yl)pyridine-2,3-diamine

2-N-(oxan-4-yl)pyridine-2,3-diamine (PubChem CID 43609746) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-N-(oxan-4-yl)pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-(oxan-4-yl)pyridine-2,3-diamine
PubChem CID43609746
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-N-(oxan-4-yl)pyridine-2,3-diamine
SMILESNc1cccnc1NC1CCOCC1
InChIInChI=1S/C10H15N3O/c11-9-2-1-5-12-10(9)13-8-3-6-14-7-4-8/h1-2,5,8H,3-4,6-7,11H2,(H,12,13)
InChIKeyCMVZXKGKSMOKNL-UHFFFAOYSA-N
XLogP1.25
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(oxan-4-yl)pyridine-2,3-diamine?
The IUPAC name of 2-N-(oxan-4-yl)pyridine-2,3-diamine (CID 43609746) is 2-N-(oxan-4-yl)pyridine-2,3-diamine.
What is the SMILES notation for 2-N-(oxan-4-yl)pyridine-2,3-diamine?
The canonical SMILES for 2-N-(oxan-4-yl)pyridine-2,3-diamine is Nc1cccnc1NC1CCOCC1.
What is the InChIKey of 2-N-(oxan-4-yl)pyridine-2,3-diamine?
The InChIKey is CMVZXKGKSMOKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-9-2-1-5-12-10(9)13-8-3-6-14-7-4-8/h1-2,5,8H,3-4,6-7,11H2,(H,12,13).
What are the key properties of 2-N-(oxan-4-yl)pyridine-2,3-diamine?
2-N-(oxan-4-yl)pyridine-2,3-diamine has a molecular weight of 193.25 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(oxan-4-yl)pyridine-2,3-diamine is sourced from PubChem (CID 43609746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).