7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

C23H15FN2O3 — CID 4709102

IUPAC7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCc1ccc(N2C(=O)c3oc4ccc(F)cc4c(=O)c3C2c2ccccc2)nc1
InChIInChI=1S/C23H15FN2O3/c1-13-7-10-18(25-12-13)26-20(14-5-3-2-4-6-14)19-21(27)16-11-15(24)8-9-17(16)29-22(19)23(26)28/h2-12,20H,1H3
InChIKeySIAVPUDJITYSQS-UHFFFAOYSA-N
MW386.38 g/mol
LogP4.39
Rot. Bonds2

About 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 4709102) has the molecular formula C23H15FN2O3 and a molecular weight of 386.38 g/mol. Its IUPAC name is 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID4709102
Molecular FormulaC23H15FN2O3
Molecular Weight386.38 g/mol
Exact Mass386.11
IUPAC Name7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCc1ccc(N2C(=O)c3oc4ccc(F)cc4c(=O)c3C2c2ccccc2)nc1
InChIInChI=1S/C23H15FN2O3/c1-13-7-10-18(25-12-13)26-20(14-5-3-2-4-6-14)19-21(27)16-11-15(24)8-9-17(16)29-22(19)23(26)28/h2-12,20H,1H3
InChIKeySIAVPUDJITYSQS-UHFFFAOYSA-N
XLogP4.39
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.38
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 4709102) is 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione is Cc1ccc(N2C(=O)c3oc4ccc(F)cc4c(=O)c3C2c2ccccc2)nc1.
What is the InChIKey of 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is SIAVPUDJITYSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN2O3/c1-13-7-10-18(25-12-13)26-20(14-5-3-2-4-6-14)19-21(27)16-11-15(24)8-9-17(16)29-22(19)23(26)28/h2-12,20H,1H3.
What are the key properties of 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 386.38 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(5-methyl-2-pyridinyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 4709102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).