N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide

C22H21N3O3 — CID 113031800

IUPACN-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(N2CCc3ccccc32)cn1
InChIInChI=1S/C22H21N3O3/c1-27-19-8-4-5-9-20(19)28-15-22(26)24-21-11-10-17(14-23-21)25-13-12-16-6-2-3-7-18(16)25/h2-11,14H,12-13,15H2,1H3,(H,23,24,26)
InChIKeyZQNVEQVIFWHHEX-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.80
Rot. Bonds6

About N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide

N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 113031800) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID113031800
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC NameN-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(N2CCc3ccccc32)cn1
InChIInChI=1S/C22H21N3O3/c1-27-19-8-4-5-9-20(19)28-15-22(26)24-21-11-10-17(14-23-21)25-13-12-16-6-2-3-7-18(16)25/h2-11,14H,12-13,15H2,1H3,(H,23,24,26)
InChIKeyZQNVEQVIFWHHEX-UHFFFAOYSA-N
XLogP3.80
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-2-(2-methoxyphenoxy)acetamide
CID 113046159
5-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109197827
N-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propanamide
CID 113031855
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-4-fluorobenzamide
CID 113031771
N-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]-2-(2-methoxyphenoxy)acetamide
CID 113042446
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide
CID 113031763
5-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109197830
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109197861
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]butane-1-sulfonamide
CID 113031821
2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide
CID 112989568
2-(2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 9078575

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide (CID 113031800) is N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccc(N2CCc3ccccc32)cn1.
What is the InChIKey of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is ZQNVEQVIFWHHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-27-19-8-4-5-9-20(19)28-15-22(26)24-21-11-10-17(14-23-21)25-13-12-16-6-2-3-7-18(16)25/h2-11,14H,12-13,15H2,1H3,(H,23,24,26).
What are the key properties of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 375.43 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 113031800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).