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

C21H19N3O2 — CID 84574227

IUPAC6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc(N3CCc4ccccc43)n2)c1
InChIInChI=1S/C21H19N3O2/c1-26-17-8-4-7-16(14-17)22-21(25)18-9-5-11-20(23-18)24-13-12-15-6-2-3-10-19(15)24/h2-11,14H,12-13H2,1H3,(H,22,25)
InChIKeyGKBRUNIYOGZOIN-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.04
Rot. Bonds4

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

6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 84574227) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide
PubChem CID84574227
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc(N3CCc4ccccc43)n2)c1
InChIInChI=1S/C21H19N3O2/c1-26-17-8-4-7-16(14-17)22-21(25)18-9-5-11-20(23-18)24-13-12-15-6-2-3-10-19(15)24/h2-11,14H,12-13H2,1H3,(H,22,25)
InChIKeyGKBRUNIYOGZOIN-UHFFFAOYSA-N
XLogP4.04
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 109290512
6-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)pyrimidine-4-carboxamide
CID 109356545
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 84574320
5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109242624
6-(2,3-dihydroindol-1-yl)-2-methyl-N-phenylpyrimidine-4-carboxamide
CID 112847953
N-(3-acetylphenyl)-2-(2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109314422
N-(3-chlorophenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyrimidine-4-carboxamide
CID 112848780
N-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 46338657
5-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109242491
6-(2,3-dihydroindol-1-yl)-N-(2,4-dimethoxyphenyl)pyrimidine-4-carboxamide
CID 109356552
N-cyclohexyl-6-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 84574195

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide (CID 84574227) is 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide is COc1cccc(NC(=O)c2cccc(N3CCc4ccccc43)n2)c1.
What is the InChIKey of 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is GKBRUNIYOGZOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-26-17-8-4-7-16(14-17)22-21(25)18-9-5-11-20(23-18)24-13-12-15-6-2-3-10-19(15)24/h2-11,14H,12-13H2,1H3,(H,22,25).
What are the key properties of 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 84574227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).