(7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione

C18H20FN5O3 — CID 56852387

IUPAC(7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione
SMILESO=C1N[C@@H](CO)C(=O)N2CCN(Cc3cnn(-c4ccccc4F)c3)C[C@H]12
InChIInChI=1S/C18H20FN5O3/c19-13-3-1-2-4-15(13)24-9-12(7-20-24)8-22-5-6-23-16(10-22)17(26)21-14(11-25)18(23)27/h1-4,7,9,14,16,25H,5-6,8,10-11H2,(H,21,26)/t14-,16+/m0/s1
InChIKeyGUVBBNKOGWDVEW-GOEBONIOSA-N
MW373.39 g/mol
LogP-0.49
Rot. Bonds4

About (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione

(7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione (PubChem CID 56852387) has the molecular formula C18H20FN5O3 and a molecular weight of 373.39 g/mol. Its IUPAC name is (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione.

Molecular Properties

Compound Name(7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione
PubChem CID56852387
Molecular FormulaC18H20FN5O3
Molecular Weight373.39 g/mol
Exact Mass373.16
IUPAC Name(7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione
SMILESO=C1N[C@@H](CO)C(=O)N2CCN(Cc3cnn(-c4ccccc4F)c3)C[C@H]12
InChIInChI=1S/C18H20FN5O3/c19-13-3-1-2-4-15(13)24-9-12(7-20-24)8-22-5-6-23-16(10-22)17(26)21-14(11-25)18(23)27/h1-4,7,9,14,16,25H,5-6,8,10-11H2,(H,21,26)/t14-,16+/m0/s1
InChIKeyGUVBBNKOGWDVEW-GOEBONIOSA-N
XLogP-0.49
TPSA90.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.39
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione?
The IUPAC name of (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione (CID 56852387) is (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione.
What is the SMILES notation for (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione?
The canonical SMILES for (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione is O=C1N[C@@H](CO)C(=O)N2CCN(Cc3cnn(-c4ccccc4F)c3)C[C@H]12.
What is the InChIKey of (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione?
The InChIKey is GUVBBNKOGWDVEW-GOEBONIOSA-N. The full InChI is InChI=1S/C18H20FN5O3/c19-13-3-1-2-4-15(13)24-9-12(7-20-24)8-22-5-6-23-16(10-22)17(26)21-14(11-25)18(23)27/h1-4,7,9,14,16,25H,5-6,8,10-11H2,(H,21,26)/t14-,16+/m0/s1.
What are the key properties of (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione?
(7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione has a molecular weight of 373.39 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7S,9aR)-2-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-7-(hydroxymethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione is sourced from PubChem (CID 56852387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).