N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide

C21H18FN3O — CID 84574636

IUPACN-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCC1Cc2ccccc2N1c1ncccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C21H18FN3O/c1-14-13-15-5-2-3-7-19(15)25(14)20-18(6-4-12-23-20)21(26)24-17-10-8-16(22)9-11-17/h2-12,14H,13H2,1H3,(H,24,26)
InChIKeyQGZWUGHZBCCBCU-UHFFFAOYSA-N
MW347.39 g/mol
LogP4.56
Rot. Bonds3

About N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide

N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide (PubChem CID 84574636) has the molecular formula C21H18FN3O and a molecular weight of 347.39 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
PubChem CID84574636
Molecular FormulaC21H18FN3O
Molecular Weight347.39 g/mol
Exact Mass347.14
IUPAC NameN-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCC1Cc2ccccc2N1c1ncccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C21H18FN3O/c1-14-13-15-5-2-3-7-19(15)25(14)20-18(6-4-12-23-20)21(26)24-17-10-8-16(22)9-11-17/h2-12,14H,13H2,1H3,(H,24,26)
InChIKeyQGZWUGHZBCCBCU-UHFFFAOYSA-N
XLogP4.56
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.39
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide (CID 84574636) is N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide is CC1Cc2ccccc2N1c1ncccc1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The InChIKey is QGZWUGHZBCCBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN3O/c1-14-13-15-5-2-3-7-19(15)25(14)20-18(6-4-12-23-20)21(26)24-17-10-8-16(22)9-11-17/h2-12,14H,13H2,1H3,(H,24,26).
What are the key properties of N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide has a molecular weight of 347.39 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 84574636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).