N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide

C22H19N3O2 — CID 44544272

IUPACN-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(-c3ccc4c(ccn4C)c3)ccc2=O)c1
InChIInChI=1S/C22H19N3O2/c1-15(26)23-19-4-3-5-20(13-19)25-14-18(7-9-22(25)27)16-6-8-21-17(12-16)10-11-24(21)2/h3-14H,1-2H3,(H,23,26)
InChIKeyJYFVTLKTQBTGSH-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.95
Rot. Bonds3

About N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide

N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide (PubChem CID 44544272) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
PubChem CID44544272
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(-c3ccc4c(ccn4C)c3)ccc2=O)c1
InChIInChI=1S/C22H19N3O2/c1-15(26)23-19-4-3-5-20(13-19)25-14-18(7-9-22(25)27)16-6-8-21-17(12-16)10-11-24(21)2/h3-14H,1-2H3,(H,23,26)
InChIKeyJYFVTLKTQBTGSH-UHFFFAOYSA-N
XLogP3.95
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-methylindol-5-yl)-1-phenylpyridin-2-one
CID 58016427
N-[3-[5-(1-methylpyrazol-4-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016352
N-[3-[5-(4-cyanophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 44544152
N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016631
N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016345
1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1-methylindol-5-yl)urea
CID 139889780
ethyl 1-(3-acetamidophenyl)-6-oxopyridine-3-carboxylate
CID 167473354
1-(1-methylindol-5-yl)-3-phenylurea;hydrochloride
CID 45259292
N-[2-(1-methylindol-5-yl)-1-oxo-3H-isoindol-5-yl]acetamide
CID 59543319
N-[3-[5-(1-methylpyrazol-4-yl)-2-oxo-4-phenoxy-1-pyridinyl]phenyl]acetamide
CID 134318102
N-(1-methylindol-5-yl)-2-(1-methylpyrrol-2-yl)acetamide
CID 138964414
1-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-3-(1-methylindol-5-yl)urea
CID 139889793

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The IUPAC name of N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide (CID 44544272) is N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The canonical SMILES for N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide is CC(=O)Nc1cccc(-n2cc(-c3ccc4c(ccn4C)c3)ccc2=O)c1.
What is the InChIKey of N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The InChIKey is JYFVTLKTQBTGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-15(26)23-19-4-3-5-20(13-19)25-14-18(7-9-22(25)27)16-6-8-21-17(12-16)10-11-24(21)2/h3-14H,1-2H3,(H,23,26).
What are the key properties of N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide has a molecular weight of 357.41 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide is sourced from PubChem (CID 44544272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).