morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

C14H20N4O2 — CID 752010

IUPACmorpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H20N4O2/c19-14(18-9-11-20-12-10-18)17-7-5-16(6-8-17)13-3-1-2-4-15-13/h1-4H,5-12H2
InChIKeyXFWNGRAQEZJWPM-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.66
Rot. Bonds1

About morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone (PubChem CID 752010) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
PubChem CID752010
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Namemorpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H20N4O2/c19-14(18-9-11-20-12-10-18)17-7-5-16(6-8-17)13-3-1-2-4-15-13/h1-4H,5-12H2
InChIKeyXFWNGRAQEZJWPM-UHFFFAOYSA-N
XLogP0.66
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The IUPAC name of morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone (CID 752010) is morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone is O=C(N1CCOCC1)N1CCN(c2ccccn2)CC1.
What is the InChIKey of morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The InChIKey is XFWNGRAQEZJWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c19-14(18-9-11-20-12-10-18)17-7-5-16(6-8-17)13-3-1-2-4-15-13/h1-4H,5-12H2.
What are the key properties of morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone has a molecular weight of 276.34 g/mol, XLogP of 0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 752010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).