morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone

C13H17N3O2 — CID 163357808

IUPACmorpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone
SMILESO=C(C1CN(c2ccncc2)C1)N1CCOCC1
InChIInChI=1S/C13H17N3O2/c17-13(15-5-7-18-8-6-15)11-9-16(10-11)12-1-3-14-4-2-12/h1-4,11H,5-10H2
InChIKeyVPYNNTCIIIACDC-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.38
Rot. Bonds2

About morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone

morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone (PubChem CID 163357808) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone
PubChem CID163357808
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Namemorpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone
SMILESO=C(C1CN(c2ccncc2)C1)N1CCOCC1
InChIInChI=1S/C13H17N3O2/c17-13(15-5-7-18-8-6-15)11-9-16(10-11)12-1-3-14-4-2-12/h1-4,11H,5-10H2
InChIKeyVPYNNTCIIIACDC-UHFFFAOYSA-N
XLogP0.38
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone
CID 163352710
cyclopropyl-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 110868344
morpholin-4-yl-(1-pyrido[3,4-d]pyrimidin-4-ylazetidin-3-yl)methanone
CID 163354113
morpholin-4-yl-[(3S)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone
CID 31006642
morpholin-4-yl-[1-[2-(trifluoromethyl)-4-pyridinyl]pyrrolidin-3-yl]methanone
CID 165434721
morpholin-4-yl-(1-quinolin-2-ylazetidin-3-yl)methanone
CID 163353117
morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone
CID 163353090
[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163352719
[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163352856
methyl 1-pyridin-4-ylazetidine-3-carboxylate
CID 175714274
piperazin-1-yl-(1-pyridin-4-ylpiperidin-4-yl)methanone;trihydrochloride
CID 22721820
morpholin-4-yl-[(3S)-1-(3-pyridin-4-ylpropyl)piperidin-3-yl]methanone
CID 97352804

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone (CID 163357808) is morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone is O=C(C1CN(c2ccncc2)C1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone?
The InChIKey is VPYNNTCIIIACDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-13(15-5-7-18-8-6-15)11-9-16(10-11)12-1-3-14-4-2-12/h1-4,11H,5-10H2.
What are the key properties of morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone?
morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone has a molecular weight of 247.30 g/mol, XLogP of 0.38, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone is sourced from PubChem (CID 163357808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).