1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea

C21H27F2N5O4 — CID 74508928

IUPAC1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea
SMILESO=C(Nc1ccc(F)cc1F)NC1CC2C(=O)NCC(CCC(=O)N3CCOCC3)N2C1
InChIInChI=1S/C21H27F2N5O4/c22-13-1-3-17(16(23)9-13)26-21(31)25-14-10-18-20(30)24-11-15(28(18)12-14)2-4-19(29)27-5-7-32-8-6-27/h1,3,9,14-15,18H,2,4-8,10-12H2,(H,24,30)(H2,25,26,31)
InChIKeyWMYGKKWOROJCRV-UHFFFAOYSA-N
MW451.47 g/mol
LogP0.67
Rot. Bonds5

About 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea

1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea (PubChem CID 74508928) has the molecular formula C21H27F2N5O4 and a molecular weight of 451.47 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea
PubChem CID74508928
Molecular FormulaC21H27F2N5O4
Molecular Weight451.47 g/mol
Exact Mass451.20
IUPAC Name1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea
SMILESO=C(Nc1ccc(F)cc1F)NC1CC2C(=O)NCC(CCC(=O)N3CCOCC3)N2C1
InChIInChI=1S/C21H27F2N5O4/c22-13-1-3-17(16(23)9-13)26-21(31)25-14-10-18-20(30)24-11-15(28(18)12-14)2-4-19(29)27-5-7-32-8-6-27/h1,3,9,14-15,18H,2,4-8,10-12H2,(H,24,30)(H2,25,26,31)
InChIKeyWMYGKKWOROJCRV-UHFFFAOYSA-N
XLogP0.67
TPSA103.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.47
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea?
The IUPAC name of 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea (CID 74508928) is 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea is O=C(Nc1ccc(F)cc1F)NC1CC2C(=O)NCC(CCC(=O)N3CCOCC3)N2C1.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea?
The InChIKey is WMYGKKWOROJCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27F2N5O4/c22-13-1-3-17(16(23)9-13)26-21(31)25-14-10-18-20(30)24-11-15(28(18)12-14)2-4-19(29)27-5-7-32-8-6-27/h1,3,9,14-15,18H,2,4-8,10-12H2,(H,24,30)(H2,25,26,31).
What are the key properties of 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea?
1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea has a molecular weight of 451.47 g/mol, XLogP of 0.67, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-[4-(3-morpholin-4-yl-3-oxopropyl)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]urea is sourced from PubChem (CID 74508928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).