pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone

C15H15N3O2 — CID 110270765

IUPACpyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
SMILESO=C(c1ccncc1)N1CCOC(c2ccccn2)C1
InChIInChI=1S/C15H15N3O2/c19-15(12-4-7-16-8-5-12)18-9-10-20-14(11-18)13-3-1-2-6-17-13/h1-8,14H,9-11H2
InChIKeyRPWPIEGPXUKRJO-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.69
Rot. Bonds2

About pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone

pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone (PubChem CID 110270765) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namepyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
PubChem CID110270765
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Namepyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
SMILESO=C(c1ccncc1)N1CCOC(c2ccccn2)C1
InChIInChI=1S/C15H15N3O2/c19-15(12-4-7-16-8-5-12)18-9-10-20-14(11-18)13-3-1-2-6-17-13/h1-8,14H,9-11H2
InChIKeyRPWPIEGPXUKRJO-UHFFFAOYSA-N
XLogP1.69
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-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

Related Compounds

(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 95844813
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 125022820
(1-methylpyrazolo[4,5-b]pyridin-6-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 157018438
(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
CID 110103222
(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124969089
phenyl-[(2S)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone
CID 124940424
(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 137345147
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 125024334
[(2S)-2-[4-(4-methylpiperazine-1-carbonyl)quinolin-2-yl]morpholin-4-yl]-pyridin-4-ylmethanone
CID 92638221
isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone
CID 124957778
[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 124949019

Frequently Asked Questions

What is the IUPAC name of pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone?
The IUPAC name of pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone (CID 110270765) is pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone.
What is the SMILES notation for pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone?
The canonical SMILES for pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone is O=C(c1ccncc1)N1CCOC(c2ccccn2)C1.
What is the InChIKey of pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone?
The InChIKey is RPWPIEGPXUKRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-15(12-4-7-16-8-5-12)18-9-10-20-14(11-18)13-3-1-2-6-17-13/h1-8,14H,9-11H2.
What are the key properties of pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone?
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone has a molecular weight of 269.30 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone is sourced from PubChem (CID 110270765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).