N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide

C25H21FN4O2 — CID 25033872

IUPACN-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCc3noc(-c4ccccc4F)n3)ccc21
InChIInChI=1S/C25H21FN4O2/c1-2-30-21-10-6-4-7-17(21)19-15-16(11-12-22(19)30)27-24(31)14-13-23-28-25(32-29-23)18-8-3-5-9-20(18)26/h3-12,15H,2,13-14H2,1H3,(H,27,31)
InChIKeyHCCPCHOTWZKROT-UHFFFAOYSA-N
MW428.47 g/mol
LogP5.57
Rot. Bonds6

About N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide

N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide (PubChem CID 25033872) has the molecular formula C25H21FN4O2 and a molecular weight of 428.47 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide
PubChem CID25033872
Molecular FormulaC25H21FN4O2
Molecular Weight428.47 g/mol
Exact Mass428.16
IUPAC NameN-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCc3noc(-c4ccccc4F)n3)ccc21
InChIInChI=1S/C25H21FN4O2/c1-2-30-21-10-6-4-7-17(21)19-15-16(11-12-22(19)30)27-24(31)14-13-23-28-25(32-29-23)18-8-3-5-9-20(18)26/h3-12,15H,2,13-14H2,1H3,(H,27,31)
InChIKeyHCCPCHOTWZKROT-UHFFFAOYSA-N
XLogP5.57
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.47
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide (CID 25033872) is N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide is CCn1c2ccccc2c2cc(NC(=O)CCc3noc(-c4ccccc4F)n3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide?
The InChIKey is HCCPCHOTWZKROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21FN4O2/c1-2-30-21-10-6-4-7-17(21)19-15-16(11-12-22(19)30)27-24(31)14-13-23-28-25(32-29-23)18-8-3-5-9-20(18)26/h3-12,15H,2,13-14H2,1H3,(H,27,31).
What are the key properties of N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide?
N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide has a molecular weight of 428.47 g/mol, XLogP of 5.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide is sourced from PubChem (CID 25033872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).