(3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C24H24FN5O3 — CID 126461133

IUPAC(3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
SMILESO=C1N[C@H](Cc2ccc(O)cc2)C(=O)N2C[C@@H](NCc3cnn(-c4cccc(F)c4)c3)C[C@@H]12
InChIInChI=1S/C24H24FN5O3/c25-17-2-1-3-19(9-17)30-13-16(12-27-30)11-26-18-10-22-23(32)28-21(24(33)29(22)14-18)8-15-4-6-20(31)7-5-15/h1-7,9,12-13,18,21-22,26,31H,8,10-11,14H2,(H,28,32)/t18-,21+,22-/m0/s1
InChIKeyMWFLNVAYOHPAMP-BWAGFHJFSA-N
MW449.49 g/mol
LogP1.52
Rot. Bonds6

About (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

(3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (PubChem CID 126461133) has the molecular formula C24H24FN5O3 and a molecular weight of 449.49 g/mol. Its IUPAC name is (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione.

Molecular Properties

Compound Name(3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
PubChem CID126461133
Molecular FormulaC24H24FN5O3
Molecular Weight449.49 g/mol
Exact Mass449.19
IUPAC Name(3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
SMILESO=C1N[C@H](Cc2ccc(O)cc2)C(=O)N2C[C@@H](NCc3cnn(-c4cccc(F)c4)c3)C[C@@H]12
InChIInChI=1S/C24H24FN5O3/c25-17-2-1-3-19(9-17)30-13-16(12-27-30)11-26-18-10-22-23(32)28-21(24(33)29(22)14-18)8-15-4-6-20(31)7-5-15/h1-7,9,12-13,18,21-22,26,31H,8,10-11,14H2,(H,28,32)/t18-,21+,22-/m0/s1
InChIKeyMWFLNVAYOHPAMP-BWAGFHJFSA-N
XLogP1.52
TPSA99.49 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.49
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione?
The IUPAC name of (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CID 126461133) is (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione.
What is the SMILES notation for (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione?
The canonical SMILES for (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione is O=C1N[C@H](Cc2ccc(O)cc2)C(=O)N2C[C@@H](NCc3cnn(-c4cccc(F)c4)c3)C[C@@H]12.
What is the InChIKey of (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione?
The InChIKey is MWFLNVAYOHPAMP-BWAGFHJFSA-N. The full InChI is InChI=1S/C24H24FN5O3/c25-17-2-1-3-19(9-17)30-13-16(12-27-30)11-26-18-10-22-23(32)28-21(24(33)29(22)14-18)8-15-4-6-20(31)7-5-15/h1-7,9,12-13,18,21-22,26,31H,8,10-11,14H2,(H,28,32)/t18-,21+,22-/m0/s1.
What are the key properties of (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione?
(3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione has a molecular weight of 449.49 g/mol, XLogP of 1.52, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,7S,8aS)-7-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione is sourced from PubChem (CID 126461133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).