morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone

C12H16N4O2 — CID 163352710

IUPACmorpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone
SMILESO=C(C1CN(c2cnccn2)C1)N1CCOCC1
InChIInChI=1S/C12H16N4O2/c17-12(15-3-5-18-6-4-15)10-8-16(9-10)11-7-13-1-2-14-11/h1-2,7,10H,3-6,8-9H2
InChIKeyCPYKXLWPEQQRHQ-UHFFFAOYSA-N
MW248.29 g/mol
LogP-0.23
Rot. Bonds2

About morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone

morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone (PubChem CID 163352710) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone
PubChem CID163352710
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC Namemorpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone
SMILESO=C(C1CN(c2cnccn2)C1)N1CCOCC1
InChIInChI=1S/C12H16N4O2/c17-12(15-3-5-18-6-4-15)10-8-16(9-10)11-7-13-1-2-14-11/h1-2,7,10H,3-6,8-9H2
InChIKeyCPYKXLWPEQQRHQ-UHFFFAOYSA-N
XLogP-0.23
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 5-0.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone
CID 163357808
[(3R,6S)-6-amino-1-(oxan-4-yl)azepan-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CID 165417585
morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone
CID 163353090
ethane;4-pyrazin-2-ylmorpholine
CID 143018931
1-(cyclopropanecarbonyl)-4-pyrazin-2-yl-1,4-diazepane-6-carboxylic acid
CID 74244449
morpholin-4-yl-(1-pyrido[3,4-d]pyrimidin-4-ylazetidin-3-yl)methanone
CID 163354113
(3-aminocyclopentyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CID 66009185
(2-ethylmorpholin-4-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone
CID 146086784
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]methanone
CID 36990549
morpholin-4-yl-(1-quinolin-2-ylazetidin-3-yl)methanone
CID 163353117
(3R)-N-(4-morpholin-4-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 36997778
[(1S,3R,4R)-3-amino-4-hydroxycyclohexyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CID 155510142

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone (CID 163352710) is morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone is O=C(C1CN(c2cnccn2)C1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone?
The InChIKey is CPYKXLWPEQQRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2/c17-12(15-3-5-18-6-4-15)10-8-16(9-10)11-7-13-1-2-14-11/h1-2,7,10H,3-6,8-9H2.
What are the key properties of morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone?
morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone has a molecular weight of 248.29 g/mol, XLogP of -0.23, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone is sourced from PubChem (CID 163352710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).