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

C21H18ClN3O2 — CID 109242487

IUPACN-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cncc(N2CCc3ccccc32)c1
InChIInChI=1S/C21H18ClN3O2/c1-27-20-7-6-16(22)11-18(20)24-21(26)15-10-17(13-23-12-15)25-9-8-14-4-2-3-5-19(14)25/h2-7,10-13H,8-9H2,1H3,(H,24,26)
InChIKeyZJAJQDVYJGSJAT-UHFFFAOYSA-N
MW379.85 g/mol
LogP4.69
Rot. Bonds4

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

N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (PubChem CID 109242487) has the molecular formula C21H18ClN3O2 and a molecular weight of 379.85 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
PubChem CID109242487
Molecular FormulaC21H18ClN3O2
Molecular Weight379.85 g/mol
Exact Mass379.11
IUPAC NameN-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cncc(N2CCc3ccccc32)c1
InChIInChI=1S/C21H18ClN3O2/c1-27-20-7-6-16(22)11-18(20)24-21(26)15-10-17(13-23-12-15)25-9-8-14-4-2-3-5-19(14)25/h2-7,10-13H,8-9H2,1H3,(H,24,26)
InChIKeyZJAJQDVYJGSJAT-UHFFFAOYSA-N
XLogP4.69
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.85
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dichlorophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242525
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242529
5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109242623
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
N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242505
N-(3-acetylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242503
N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
CID 109269354
5-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109197827
5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109242624
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109197861
N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 4875488

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (CID 109242487) is N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cncc(N2CCc3ccccc32)c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The InChIKey is ZJAJQDVYJGSJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O2/c1-27-20-7-6-16(22)11-18(20)24-21(26)15-10-17(13-23-12-15)25-9-8-14-4-2-3-5-19(14)25/h2-7,10-13H,8-9H2,1H3,(H,24,26).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide has a molecular weight of 379.85 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 109242487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).