morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone

C19H23N5O2 — CID 109276422

IUPACmorpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone
SMILESO=C(c1cnc(N2CCN(c3ccccc3)CC2)cn1)N1CCOCC1
InChIInChI=1S/C19H23N5O2/c25-19(24-10-12-26-13-11-24)17-14-21-18(15-20-17)23-8-6-22(7-9-23)16-4-2-1-3-5-16/h1-5,14-15H,6-13H2
InChIKeyQOVPRELTPMEVHW-UHFFFAOYSA-N
MW353.43 g/mol
LogP1.28
Rot. Bonds3

About morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone

morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone (PubChem CID 109276422) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone
PubChem CID109276422
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Namemorpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone
SMILESO=C(c1cnc(N2CCN(c3ccccc3)CC2)cn1)N1CCOCC1
InChIInChI=1S/C19H23N5O2/c25-19(24-10-12-26-13-11-24)17-14-21-18(15-20-17)23-8-6-22(7-9-23)16-4-2-1-3-5-16/h1-5,14-15H,6-13H2
InChIKeyQOVPRELTPMEVHW-UHFFFAOYSA-N
XLogP1.28
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 109273545
morpholin-4-yl-[5-(4-pyridin-2-ylpiperazin-1-yl)pyrazin-2-yl]methanone
CID 109276440
(4-methylpiperazin-1-yl)-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone
CID 109278105
(5-morpholin-4-ylpyrazin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109276621
(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone
CID 84574001
[5-(azepan-1-yl)pyrazin-2-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
CID 109286464
azepan-1-yl-[5-(4-benzylpiperazin-1-yl)pyrazin-2-yl]methanone
CID 109285483
[5-(4-phenylpiperazin-1-yl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182571
[5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 109273565
N-(2,6-dimethylphenyl)-5-(4-phenylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109285561
[5-(4-benzylpiperazin-1-yl)pyrazin-2-yl]-(4-ethylpiperazin-1-yl)methanone
CID 109278450
[5-(4-benzylpiperazin-1-yl)pyrazin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 109278104

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone (CID 109276422) is morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone is O=C(c1cnc(N2CCN(c3ccccc3)CC2)cn1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone?
The InChIKey is QOVPRELTPMEVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c25-19(24-10-12-26-13-11-24)17-14-21-18(15-20-17)23-8-6-22(7-9-23)16-4-2-1-3-5-16/h1-5,14-15H,6-13H2.
What are the key properties of morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone?
morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone has a molecular weight of 353.43 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone is sourced from PubChem (CID 109276422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).