2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one

C17H15F2N3O — CID 91890097

IUPAC2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one
SMILESO=c1c2c3c(nn2ccn1Cc1cc(F)ccc1F)CCCC3
InChIInChI=1S/C17H15F2N3O/c18-12-5-6-14(19)11(9-12)10-21-7-8-22-16(17(21)23)13-3-1-2-4-15(13)20-22/h5-9H,1-4,10H2
InChIKeyLSTMJYFEBQCCLW-UHFFFAOYSA-N
MW315.32 g/mol
LogP2.70
Rot. Bonds2

About 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one

2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one (PubChem CID 91890097) has the molecular formula C17H15F2N3O and a molecular weight of 315.32 g/mol. Its IUPAC name is 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one.

Molecular Properties

Compound Name2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one
PubChem CID91890097
Molecular FormulaC17H15F2N3O
Molecular Weight315.32 g/mol
Exact Mass315.12
IUPAC Name2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one
SMILESO=c1c2c3c(nn2ccn1Cc1cc(F)ccc1F)CCCC3
InChIInChI=1S/C17H15F2N3O/c18-12-5-6-14(19)11(9-12)10-21-7-8-22-16(17(21)23)13-3-1-2-4-15(13)20-22/h5-9H,1-4,10H2
InChIKeyLSTMJYFEBQCCLW-UHFFFAOYSA-N
XLogP2.70
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.32
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one?
The IUPAC name of 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one (CID 91890097) is 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one.
What is the SMILES notation for 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one?
The canonical SMILES for 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one is O=c1c2c3c(nn2ccn1Cc1cc(F)ccc1F)CCCC3.
What is the InChIKey of 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one?
The InChIKey is LSTMJYFEBQCCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N3O/c18-12-5-6-14(19)11(9-12)10-21-7-8-22-16(17(21)23)13-3-1-2-4-15(13)20-22/h5-9H,1-4,10H2.
What are the key properties of 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one?
2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one has a molecular weight of 315.32 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-difluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-one is sourced from PubChem (CID 91890097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).