N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide

C15H12F2N2O — CID 108991230

IUPACN-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)N1CCc2ccccc21
InChIInChI=1S/C15H12F2N2O/c16-12-6-5-11(9-13(12)17)18-15(20)19-8-7-10-3-1-2-4-14(10)19/h1-6,9H,7-8H2,(H,18,20)
InChIKeyDAOVSSGNTNMTPZ-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.56
Rot. Bonds1

About N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide

N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 108991230) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide
PubChem CID108991230
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC NameN-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)N1CCc2ccccc21
InChIInChI=1S/C15H12F2N2O/c16-12-6-5-11(9-13(12)17)18-15(20)19-8-7-10-3-1-2-4-14(10)19/h1-6,9H,7-8H2,(H,18,20)
InChIKeyDAOVSSGNTNMTPZ-UHFFFAOYSA-N
XLogP3.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3,4-difluorophenyl)-2,3-dihydroindole-1-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-(3,4-difluorophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049570
N-(3,4-dimethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 6470011
N-(3,4-difluorophenyl)-2-(2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109141406
CID 144672697
CID 144672697
N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide
CID 6468631
N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide
CID 43469027
N-(3-chloro-4-fluorophenyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 108530542
N-(2,2,3,3-tetrafluoro-1-benzofuran-5-yl)-2,3-dihydroindole-1-carboxamide
CID 56690712
N-(3,4-difluorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexane-1-carboxamide
CID 109150627
N-(4-nitrophenyl)-2,3-dihydroindole-1-carboxamide
CID 2897905
N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide
CID 894781
N-(5-methylsulfanyl-3-pyridinyl)-2,3-dihydroindole-1-carboxamide
CID 67754562

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide (CID 108991230) is N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide is O=C(Nc1ccc(F)c(F)c1)N1CCc2ccccc21.
What is the InChIKey of N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is DAOVSSGNTNMTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c16-12-6-5-11(9-13(12)17)18-15(20)19-8-7-10-3-1-2-4-14(10)19/h1-6,9H,7-8H2,(H,18,20).
What are the key properties of N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide?
N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 274.27 g/mol, XLogP of 3.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 108991230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).