9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one

C20H16FN3O — CID 129116968

IUPAC9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one
SMILESCN1C(=O)c2cccn2-c2cc(-c3cc(F)ccn3)ccc2C12CC2
InChIInChI=1S/C20H16FN3O/c1-23-19(25)17-3-2-10-24(17)18-11-13(16-12-14(21)6-9-22-16)4-5-15(18)20(23)7-8-20/h2-6,9-12H,7-8H2,1H3
InChIKeyBUPNLHAFAXRPPE-UHFFFAOYSA-N
MW333.37 g/mol
LogP3.75
Rot. Bonds1

About 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one

9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one (PubChem CID 129116968) has the molecular formula C20H16FN3O and a molecular weight of 333.37 g/mol. Its IUPAC name is 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one.

Molecular Properties

Compound Name9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one
PubChem CID129116968
Molecular FormulaC20H16FN3O
Molecular Weight333.37 g/mol
Exact Mass333.13
IUPAC Name9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one
SMILESCN1C(=O)c2cccn2-c2cc(-c3cc(F)ccn3)ccc2C12CC2
InChIInChI=1S/C20H16FN3O/c1-23-19(25)17-3-2-10-24(17)18-11-13(16-12-14(21)6-9-22-16)4-5-15(18)20(23)7-8-20/h2-6,9-12H,7-8H2,1H3
InChIKeyBUPNLHAFAXRPPE-UHFFFAOYSA-N
XLogP3.75
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one?
The IUPAC name of 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one (CID 129116968) is 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one.
What is the SMILES notation for 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one?
The canonical SMILES for 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one is CN1C(=O)c2cccn2-c2cc(-c3cc(F)ccn3)ccc2C12CC2.
What is the InChIKey of 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one?
The InChIKey is BUPNLHAFAXRPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O/c1-23-19(25)17-3-2-10-24(17)18-11-13(16-12-14(21)6-9-22-16)4-5-15(18)20(23)7-8-20/h2-6,9-12H,7-8H2,1H3.
What are the key properties of 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one?
9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one has a molecular weight of 333.37 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9'-(4-fluoro-2-pyridinyl)-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one is sourced from PubChem (CID 129116968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).