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

C15H13F2N3O — CID 137412485

IUPAC[(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone
SMILESO=C(c1nc2n(n1)C(c1ccccc1)CC2F)[C@@H]1C[C@H]1F
InChIInChI=1S/C15H13F2N3O/c16-10-6-9(10)13(21)14-18-15-11(17)7-12(20(15)19-14)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-,11?,12?/m1/s1
InChIKeyFWMNSADKMMIUCS-QYNFOATHSA-N
MW289.28 g/mol
LogP2.82
Rot. Bonds3

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

[(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone (PubChem CID 137412485) has the molecular formula C15H13F2N3O and a molecular weight of 289.28 g/mol. Its IUPAC name is [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone.

Molecular Properties

Compound Name[(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone
PubChem CID137412485
Molecular FormulaC15H13F2N3O
Molecular Weight289.28 g/mol
Exact Mass289.10
IUPAC Name[(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone
SMILESO=C(c1nc2n(n1)C(c1ccccc1)CC2F)[C@@H]1C[C@H]1F
InChIInChI=1S/C15H13F2N3O/c16-10-6-9(10)13(21)14-18-15-11(17)7-12(20(15)19-14)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-,11?,12?/m1/s1
InChIKeyFWMNSADKMMIUCS-QYNFOATHSA-N
XLogP2.82
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.28
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone 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 [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone?
The IUPAC name of [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone (CID 137412485) is [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone.
What is the SMILES notation for [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone?
The canonical SMILES for [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone is O=C(c1nc2n(n1)C(c1ccccc1)CC2F)[C@@H]1C[C@H]1F.
What is the InChIKey of [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone?
The InChIKey is FWMNSADKMMIUCS-QYNFOATHSA-N. The full InChI is InChI=1S/C15H13F2N3O/c16-10-6-9(10)13(21)14-18-15-11(17)7-12(20(15)19-14)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-,11?,12?/m1/s1.
What are the key properties of [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone?
[(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone has a molecular weight of 289.28 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-fluorocyclopropyl]-(7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl)methanone is sourced from PubChem (CID 137412485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).