N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide

C20H14FN3O2 — CID 155909547

IUPACN-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide
SMILESO=C(Nc1cccnc1Oc1ccccc1F)c1ccc2[nH]ccc2c1
InChIInChI=1S/C20H14FN3O2/c21-15-4-1-2-6-18(15)26-20-17(5-3-10-23-20)24-19(25)14-7-8-16-13(12-14)9-11-22-16/h1-12,22H,(H,24,25)
InChIKeyNJFMQPFSUTWZDM-UHFFFAOYSA-N
MW347.35 g/mol
LogP4.75
Rot. Bonds4

About N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide

N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide (PubChem CID 155909547) has the molecular formula C20H14FN3O2 and a molecular weight of 347.35 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide
PubChem CID155909547
Molecular FormulaC20H14FN3O2
Molecular Weight347.35 g/mol
Exact Mass347.11
IUPAC NameN-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide
SMILESO=C(Nc1cccnc1Oc1ccccc1F)c1ccc2[nH]ccc2c1
InChIInChI=1S/C20H14FN3O2/c21-15-4-1-2-6-18(15)26-20-17(5-3-10-23-20)24-19(25)14-7-8-16-13(12-14)9-11-22-16/h1-12,22H,(H,24,25)
InChIKeyNJFMQPFSUTWZDM-UHFFFAOYSA-N
XLogP4.75
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-quinolin-8-yl-1H-indole-5-carboxamide
CID 110694998
N-[2-(2-fluorophenoxy)-3-pyridinyl]thiophene-2-carboxamide
CID 155912342
4-[2-(1H-indole-5-carbonylamino)phenoxy]butanoic acid
CID 139632495
N-(2-propylphenyl)-1H-indole-5-carboxamide
CID 63717145
N-(4-fluoro-3-methoxyphenyl)-1H-indole-5-carboxamide
CID 114840582
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide
CID 79766806
N-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 56752779
N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
CID 63719010
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
N-(5-methyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
CID 112521790
(1R,5S)-N-[2-(2-fluorophenoxy)-3-pyridinyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
CID 118793687

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide (CID 155909547) is N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide is O=C(Nc1cccnc1Oc1ccccc1F)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide?
The InChIKey is NJFMQPFSUTWZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O2/c21-15-4-1-2-6-18(15)26-20-17(5-3-10-23-20)24-19(25)14-7-8-16-13(12-14)9-11-22-16/h1-12,22H,(H,24,25).
What are the key properties of N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide?
N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 4.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 155909547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).