3-[(3R)-morpholin-3-yl]pyridin-2-amine

C9H13N3O — CID 55275447

IUPAC3-[(3R)-morpholin-3-yl]pyridin-2-amine
SMILESNc1ncccc1[C@@H]1COCCN1
InChIInChI=1S/C9H13N3O/c10-9-7(2-1-3-12-9)8-6-13-5-4-11-8/h1-3,8,11H,4-6H2,(H2,10,12)/t8-/m0/s1
InChIKeyUSWDIKVEWZOZJF-QMMMGPOBSA-N
MW179.22 g/mol
LogP0.32
Rot. Bonds1

About 3-[(3R)-morpholin-3-yl]pyridin-2-amine

3-[(3R)-morpholin-3-yl]pyridin-2-amine (PubChem CID 55275447) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 3-[(3R)-morpholin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(3R)-morpholin-3-yl]pyridin-2-amine
PubChem CID55275447
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name3-[(3R)-morpholin-3-yl]pyridin-2-amine
SMILESNc1ncccc1[C@@H]1COCCN1
InChIInChI=1S/C9H13N3O/c10-9-7(2-1-3-12-9)8-6-13-5-4-11-8/h1-3,8,11H,4-6H2,(H2,10,12)/t8-/m0/s1
InChIKeyUSWDIKVEWZOZJF-QMMMGPOBSA-N
XLogP0.32
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-morpholin-3-yl]pyridin-2-amine?
The IUPAC name of 3-[(3R)-morpholin-3-yl]pyridin-2-amine (CID 55275447) is 3-[(3R)-morpholin-3-yl]pyridin-2-amine.
What is the SMILES notation for 3-[(3R)-morpholin-3-yl]pyridin-2-amine?
The canonical SMILES for 3-[(3R)-morpholin-3-yl]pyridin-2-amine is Nc1ncccc1[C@@H]1COCCN1.
What is the InChIKey of 3-[(3R)-morpholin-3-yl]pyridin-2-amine?
The InChIKey is USWDIKVEWZOZJF-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H13N3O/c10-9-7(2-1-3-12-9)8-6-13-5-4-11-8/h1-3,8,11H,4-6H2,(H2,10,12)/t8-/m0/s1.
What are the key properties of 3-[(3R)-morpholin-3-yl]pyridin-2-amine?
3-[(3R)-morpholin-3-yl]pyridin-2-amine has a molecular weight of 179.22 g/mol, XLogP of 0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-morpholin-3-yl]pyridin-2-amine is sourced from PubChem (CID 55275447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).