N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide

C22H20N4O2 — CID 109197843

IUPACN-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(N3CCc4ccccc43)cn2)c1
InChIInChI=1S/C22H20N4O2/c1-15(27)24-17-6-4-7-18(13-17)25-22(28)20-10-9-19(14-23-20)26-12-11-16-5-2-3-8-21(16)26/h2-10,13-14H,11-12H2,1H3,(H,24,27)(H,25,28)
InChIKeyVRNMFMNQHBLUDG-UHFFFAOYSA-N
MW372.43 g/mol
LogP3.99
Rot. Bonds4

About N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide

N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide (PubChem CID 109197843) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
PubChem CID109197843
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC NameN-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(N3CCc4ccccc43)cn2)c1
InChIInChI=1S/C22H20N4O2/c1-15(27)24-17-6-4-7-18(13-17)25-22(28)20-10-9-19(14-23-20)26-12-11-16-5-2-3-8-21(16)26/h2-10,13-14H,11-12H2,1H3,(H,24,27)(H,25,28)
InChIKeyVRNMFMNQHBLUDG-UHFFFAOYSA-N
XLogP3.99
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242505
N-(3-acetamidophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109219711
5-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109197827
N-(1,3-benzodioxol-5-yl)-5-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109197942
5-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109197830
5-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109290481
N-(3-acetylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242503
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109197861
N-(4-cyanophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109197949
1-[5-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-pyridinyl]ethanone
CID 83120051
N-[(2-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109189865
5-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109197953

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide (CID 109197843) is N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide is CC(=O)Nc1cccc(NC(=O)c2ccc(N3CCc4ccccc43)cn2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
The InChIKey is VRNMFMNQHBLUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-15(27)24-17-6-4-7-18(13-17)25-22(28)20-10-9-19(14-23-20)26-12-11-16-5-2-3-8-21(16)26/h2-10,13-14H,11-12H2,1H3,(H,24,27)(H,25,28).
What are the key properties of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 3.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109197843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).