N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide

C16H12F2N2O2 — CID 51145679

IUPACN-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1OC(F)F)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H12F2N2O2/c17-16(18)22-14-8-4-3-7-12(14)20-15(21)13-9-10-5-1-2-6-11(10)19-13/h1-9,16,19H,(H,20,21)
InChIKeyYEYWNSWPPNTWSQ-UHFFFAOYSA-N
MW302.28 g/mol
LogP4.02
Rot. Bonds4

About N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide

N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide (PubChem CID 51145679) has the molecular formula C16H12F2N2O2 and a molecular weight of 302.28 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
PubChem CID51145679
Molecular FormulaC16H12F2N2O2
Molecular Weight302.28 g/mol
Exact Mass302.09
IUPAC NameN-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1OC(F)F)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H12F2N2O2/c17-16(18)22-14-8-4-3-7-12(14)20-15(21)13-9-10-5-1-2-6-11(10)19-13/h1-9,16,19H,(H,20,21)
InChIKeyYEYWNSWPPNTWSQ-UHFFFAOYSA-N
XLogP4.02
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.28
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-propoxyphenyl)-1H-indole-2-carboxamide
CID 51145976
6-chloro-N-(2-propan-2-yloxyphenyl)-1H-indole-2-carboxamide
CID 39499154
N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide
CID 55675130
N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide
CID 953096
N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 61077035
4-amino-N-[2-(difluoromethoxy)phenyl]-1H-pyrrole-2-carboxamide
CID 43643328
5-fluoro-2-(1H-indole-2-carbonylamino)benzoic acid
CID 43823307
6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide
CID 113207503
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
CID 155903060
N-(5-bromo-2,4-difluorophenyl)-1H-indole-2-carboxamide
CID 102854713
N-(2-ethoxyphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207170
N-(2-fluoro-5-methylphenyl)-1H-indole-2-carboxamide
CID 26699456

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide (CID 51145679) is N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide is O=C(Nc1ccccc1OC(F)F)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide?
The InChIKey is YEYWNSWPPNTWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F2N2O2/c17-16(18)22-14-8-4-3-7-12(14)20-15(21)13-9-10-5-1-2-6-11(10)19-13/h1-9,16,19H,(H,20,21).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide?
N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide has a molecular weight of 302.28 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 51145679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).