1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one

C15H16FN3O — CID 138504526

IUPAC1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)c1nc2n(n1)[C@@H](c1ccccc1)C[C@H]2F
InChIInChI=1S/C15H16FN3O/c1-9(2)13(20)14-17-15-11(16)8-12(19(15)18-14)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-,12-/m1/s1
InChIKeyCWYDYRVJFUPUBS-VXGBXAGGSA-N
MW273.31 g/mol
LogP3.12
Rot. Bonds3

About 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one

1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one (PubChem CID 138504526) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one
PubChem CID138504526
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)c1nc2n(n1)[C@@H](c1ccccc1)C[C@H]2F
InChIInChI=1S/C15H16FN3O/c1-9(2)13(20)14-17-15-11(16)8-12(19(15)18-14)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-,12-/m1/s1
InChIKeyCWYDYRVJFUPUBS-VXGBXAGGSA-N
XLogP3.12
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one (CID 138504526) is 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one is CC(C)C(=O)c1nc2n(n1)[C@@H](c1ccccc1)C[C@H]2F.
What is the InChIKey of 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one?
The InChIKey is CWYDYRVJFUPUBS-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-9(2)13(20)14-17-15-11(16)8-12(19(15)18-14)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-,12-/m1/s1.
What are the key properties of 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one?
1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one has a molecular weight of 273.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R,7R)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-2-methylpropan-1-one is sourced from PubChem (CID 138504526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).