N-(2,3-difluorophenyl)-1H-indole-2-carboxamide

C15H10F2N2O — CID 61077035

IUPACN-(2,3-difluorophenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1cccc(F)c1F)c1cc2ccccc2[nH]1
InChIInChI=1S/C15H10F2N2O/c16-10-5-3-7-12(14(10)17)19-15(20)13-8-9-4-1-2-6-11(9)18-13/h1-8,18H,(H,19,20)
InChIKeyPYTSFZAIUYOBBH-UHFFFAOYSA-N
MW272.25 g/mol
LogP3.70
Rot. Bonds2

About N-(2,3-difluorophenyl)-1H-indole-2-carboxamide

N-(2,3-difluorophenyl)-1H-indole-2-carboxamide (PubChem CID 61077035) has the molecular formula C15H10F2N2O and a molecular weight of 272.25 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)-1H-indole-2-carboxamide
PubChem CID61077035
Molecular FormulaC15H10F2N2O
Molecular Weight272.25 g/mol
Exact Mass272.08
IUPAC NameN-(2,3-difluorophenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1cccc(F)c1F)c1cc2ccccc2[nH]1
InChIInChI=1S/C15H10F2N2O/c16-10-5-3-7-12(14(10)17)19-15(20)13-8-9-4-1-2-6-11(9)18-13/h1-8,18H,(H,19,20)
InChIKeyPYTSFZAIUYOBBH-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

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Related Compounds

5-amino-N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 63118402
N-(5-bromo-2,4-difluorophenyl)-1H-indole-2-carboxamide
CID 102854713
N-(2-fluoro-5-methylphenyl)-1H-indole-2-carboxamide
CID 26699456
N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
CID 51145679
6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide
CID 47155114
5-fluoro-2-(1H-indole-2-carbonylamino)benzoic acid
CID 43823307
5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide
CID 118425440
N-(4-chloro-2-iodophenyl)-1H-indole-2-carboxamide
CID 103766830
N-(2,3-difluorophenyl)benzamide
CID 139202270
N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 154804911
N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
CID 9374796
N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
CID 9068762

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(2,3-difluorophenyl)-1H-indole-2-carboxamide (CID 61077035) is N-(2,3-difluorophenyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2,3-difluorophenyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(2,3-difluorophenyl)-1H-indole-2-carboxamide is O=C(Nc1cccc(F)c1F)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(2,3-difluorophenyl)-1H-indole-2-carboxamide?
The InChIKey is PYTSFZAIUYOBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O/c16-10-5-3-7-12(14(10)17)19-15(20)13-8-9-4-1-2-6-11(9)18-13/h1-8,18H,(H,19,20).
What are the key properties of N-(2,3-difluorophenyl)-1H-indole-2-carboxamide?
N-(2,3-difluorophenyl)-1H-indole-2-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-(2,3-difluorophenyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 61077035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).