1-morpholin-4-yl-2-pyridin-3-ylethanone

C11H14N2O2 — CID 10867473

IUPAC1-morpholin-4-yl-2-pyridin-3-ylethanone
SMILESO=C(Cc1cccnc1)N1CCOCC1
InChIInChI=1S/C11H14N2O2/c14-11(13-4-6-15-7-5-13)8-10-2-1-3-12-9-10/h1-3,9H,4-8H2
InChIKeyCVVHGOXDIKAJKR-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.48
Rot. Bonds2

About 1-morpholin-4-yl-2-pyridin-3-ylethanone

1-morpholin-4-yl-2-pyridin-3-ylethanone (PubChem CID 10867473) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-pyridin-3-ylethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-pyridin-3-ylethanone
PubChem CID10867473
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-morpholin-4-yl-2-pyridin-3-ylethanone
SMILESO=C(Cc1cccnc1)N1CCOCC1
InChIInChI=1S/C11H14N2O2/c14-11(13-4-6-15-7-5-13)8-10-2-1-3-12-9-10/h1-3,9H,4-8H2
InChIKeyCVVHGOXDIKAJKR-UHFFFAOYSA-N
XLogP0.48
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-pyridin-3-ylethanone?
The IUPAC name of 1-morpholin-4-yl-2-pyridin-3-ylethanone (CID 10867473) is 1-morpholin-4-yl-2-pyridin-3-ylethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-pyridin-3-ylethanone?
The canonical SMILES for 1-morpholin-4-yl-2-pyridin-3-ylethanone is O=C(Cc1cccnc1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-pyridin-3-ylethanone?
The InChIKey is CVVHGOXDIKAJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-11(13-4-6-15-7-5-13)8-10-2-1-3-12-9-10/h1-3,9H,4-8H2.
What are the key properties of 1-morpholin-4-yl-2-pyridin-3-ylethanone?
1-morpholin-4-yl-2-pyridin-3-ylethanone has a molecular weight of 206.25 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-pyridin-3-ylethanone is sourced from PubChem (CID 10867473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).