6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide

C22H21N3O — CID 84574320

IUPAC6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
SMILESCCc1ccccc1NC(=O)c1cccc(N2CCc3ccccc32)n1
InChIInChI=1S/C22H21N3O/c1-2-16-8-3-5-10-18(16)24-22(26)19-11-7-13-21(23-19)25-15-14-17-9-4-6-12-20(17)25/h3-13H,2,14-15H2,1H3,(H,24,26)
InChIKeyNPBUPWCMUKSPQM-UHFFFAOYSA-N
MW343.43 g/mol
LogP4.59
Rot. Bonds4

About 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide

6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide (PubChem CID 84574320) has the molecular formula C22H21N3O and a molecular weight of 343.43 g/mol. Its IUPAC name is 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
PubChem CID84574320
Molecular FormulaC22H21N3O
Molecular Weight343.43 g/mol
Exact Mass343.17
IUPAC Name6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
SMILESCCc1ccccc1NC(=O)c1cccc(N2CCc3ccccc32)n1
InChIInChI=1S/C22H21N3O/c1-2-16-8-3-5-10-18(16)24-22(26)19-11-7-13-21(23-19)25-15-14-17-9-4-6-12-20(17)25/h3-13H,2,14-15H2,1H3,(H,24,26)
InChIKeyNPBUPWCMUKSPQM-UHFFFAOYSA-N
XLogP4.59
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-6-piperidin-1-ylpyridine-2-carboxamide
CID 84573709
6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 84574227
N-cyclohexyl-6-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 84574195
N-(2-ethylphenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095186
N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 6468642
2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)pyrimidine-4-carboxamide
CID 109314411
6-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-enylpyridine-2-carboxamide
CID 84574378
6-(2,3-dihydroindol-1-yl)-2-methyl-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 112848687
6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide
CID 64595927
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
6-(2,3-dihydroindol-1-yl)-N-(4-ethylphenyl)pyridazine-3-carboxamide
CID 109127308
5-(2,3-dihydroindol-1-yl)-N-(4-ethylphenyl)pyrazine-2-carboxamide
CID 109290486

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide (CID 84574320) is 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide is CCc1ccccc1NC(=O)c1cccc(N2CCc3ccccc32)n1.
What is the InChIKey of 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide?
The InChIKey is NPBUPWCMUKSPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O/c1-2-16-8-3-5-10-18(16)24-22(26)19-11-7-13-21(23-19)25-15-14-17-9-4-6-12-20(17)25/h3-13H,2,14-15H2,1H3,(H,24,26).
What are the key properties of 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide?
6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 84574320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).