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

C22H20N4O2 — CID 109242505

IUPACN-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cncc(N3CCc4ccccc43)c2)c1
InChIInChI=1S/C22H20N4O2/c1-15(27)24-18-6-4-7-19(12-18)25-22(28)17-11-20(14-23-13-17)26-10-9-16-5-2-3-8-21(16)26/h2-8,11-14H,9-10H2,1H3,(H,24,27)(H,25,28)
InChIKeyZIVZTGIATURJJP-UHFFFAOYSA-N
MW372.43 g/mol
LogP3.99
Rot. Bonds4

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

N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (PubChem CID 109242505) 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-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
PubChem CID109242505
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC NameN-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cncc(N3CCc4ccccc43)c2)c1
InChIInChI=1S/C22H20N4O2/c1-15(27)24-18-6-4-7-19(12-18)25-22(28)17-11-20(14-23-13-17)26-10-9-16-5-2-3-8-21(16)26/h2-8,11-14H,9-10H2,1H3,(H,24,27)(H,25,28)
InChIKeyZIVZTGIATURJJP-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-acetylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242503
N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242479
5-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109242491
5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109242624
N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109197843
N-(2,5-dichlorophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242525
5-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 109235536
N-(2,6-difluorophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamide
CID 109242657
N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242487
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242529
N-(3-acetamidophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109219711
5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109242623

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (CID 109242505) is N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide is CC(=O)Nc1cccc(NC(=O)c2cncc(N3CCc4ccccc43)c2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The InChIKey is ZIVZTGIATURJJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-15(27)24-18-6-4-7-19(12-18)25-22(28)17-11-20(14-23-13-17)26-10-9-16-5-2-3-8-21(16)26/h2-8,11-14H,9-10H2,1H3,(H,24,27)(H,25,28).
What are the key properties of N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-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-3-carboxamide is sourced from PubChem (CID 109242505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).