N-(3,5-difluorophenyl)-1H-indole-4-carboxamide

C15H10F2N2O — CID 43582668

IUPACN-(3,5-difluorophenyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cccc2[nH]ccc12
InChIInChI=1S/C15H10F2N2O/c16-9-6-10(17)8-11(7-9)19-15(20)13-2-1-3-14-12(13)4-5-18-14/h1-8,18H,(H,19,20)
InChIKeyJOFNURNTTZLWJC-UHFFFAOYSA-N
MW272.25 g/mol
LogP3.70
Rot. Bonds2

About N-(3,5-difluorophenyl)-1H-indole-4-carboxamide

N-(3,5-difluorophenyl)-1H-indole-4-carboxamide (PubChem CID 43582668) has the molecular formula C15H10F2N2O and a molecular weight of 272.25 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-1H-indole-4-carboxamide
PubChem CID43582668
Molecular FormulaC15H10F2N2O
Molecular Weight272.25 g/mol
Exact Mass272.08
IUPAC NameN-(3,5-difluorophenyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cccc2[nH]ccc12
InChIInChI=1S/C15H10F2N2O/c16-9-6-10(17)8-11(7-9)19-15(20)13-2-1-3-14-12(13)4-5-18-14/h1-8,18H,(H,19,20)
InChIKeyJOFNURNTTZLWJC-UHFFFAOYSA-N
XLogP3.70
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.25
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-(3,5-difluorophenyl)-1H-indole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-bromo-4-fluorophenyl)-1H-indole-4-carboxamide
CID 115672322
N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide
CID 61274358
N-(4-bromo-3,5-dimethylphenyl)-1H-indole-4-carboxamide
CID 107575074
N-(5-fluoro-2-methylphenyl)-1H-indole-4-carboxamide
CID 43582640
N-[4-(dimethylamino)phenyl]-1H-indole-4-carboxamide
CID 43617232
N-(3-chloro-4-methylphenyl)-1H-indole-4-carboxamide
CID 43582392
N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide
CID 65499059
1H-indole-4-carbohydrazide
CID 43316644
N-(6-chloro-3-pyridinyl)-1H-indole-4-carboxamide
CID 79478764
N-(1H-indazol-6-yl)-1H-indole-4-carboxamide
CID 61258694
N-(4,6-dimethylpyrimidin-2-yl)-1H-indole-4-carboxamide
CID 43582943
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-4-carboxamide
CID 112525958

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(3,5-difluorophenyl)-1H-indole-4-carboxamide (CID 43582668) is N-(3,5-difluorophenyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(3,5-difluorophenyl)-1H-indole-4-carboxamide is O=C(Nc1cc(F)cc(F)c1)c1cccc2[nH]ccc12.
What is the InChIKey of N-(3,5-difluorophenyl)-1H-indole-4-carboxamide?
The InChIKey is JOFNURNTTZLWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O/c16-9-6-10(17)8-11(7-9)19-15(20)13-2-1-3-14-12(13)4-5-18-14/h1-8,18H,(H,19,20).
What are the key properties of N-(3,5-difluorophenyl)-1H-indole-4-carboxamide?
N-(3,5-difluorophenyl)-1H-indole-4-carboxamide has a molecular weight of 272.25 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 43582668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).