N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide

C15H10FIN2O — CID 79766806

IUPACN-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1I)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H10FIN2O/c16-11-2-4-14(12(17)8-11)19-15(20)10-1-3-13-9(7-10)5-6-18-13/h1-8,18H,(H,19,20)
InChIKeyICDOPKIWTWOKAV-UHFFFAOYSA-N
MW380.16 g/mol
LogP4.16
Rot. Bonds2

About N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide

N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide (PubChem CID 79766806) has the molecular formula C15H10FIN2O and a molecular weight of 380.16 g/mol. Its IUPAC name is N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide
PubChem CID79766806
Molecular FormulaC15H10FIN2O
Molecular Weight380.16 g/mol
Exact Mass379.98
IUPAC NameN-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1I)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H10FIN2O/c16-11-2-4-14(12(17)8-11)19-15(20)10-1-3-13-9(7-10)5-6-18-13/h1-8,18H,(H,19,20)
InChIKeyICDOPKIWTWOKAV-UHFFFAOYSA-N
XLogP4.16
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.16
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide
CID 79768923
N-(4-fluoro-2-iodophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103766382
N-(4-fluoro-2-iodophenyl)-4-iodobenzamide
CID 79767050
N-(2-hydroxy-4-methylphenyl)-1H-indole-5-carboxamide
CID 63716979
N-(2-chloro-4-hydroxyphenyl)-1H-indole-5-carboxamide
CID 64786778
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
N-(4-fluoro-2-iodophenyl)-1H-indole-7-carboxamide
CID 79766058
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
N-(4-fluoro-2-iodophenyl)-3-hydroxy-4-methylbenzamide
CID 79766392
N-(4-fluoro-2-iodophenyl)-4-methylsulfanylbenzamide
CID 79766642
3-amino-4-bromo-N-(4-fluoro-2-iodophenyl)benzamide
CID 79768442
4-amino-3-chloro-N-(4-fluoro-2-iodophenyl)benzamide
CID 79769352

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide (CID 79766806) is N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide is O=C(Nc1ccc(F)cc1I)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide?
The InChIKey is ICDOPKIWTWOKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FIN2O/c16-11-2-4-14(12(17)8-11)19-15(20)10-1-3-13-9(7-10)5-6-18-13/h1-8,18H,(H,19,20).
What are the key properties of N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide?
N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide has a molecular weight of 380.16 g/mol, XLogP of 4.16, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 79766806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).