2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide

C20H17N3O — CID 51055371

IUPAC2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
SMILESCn1cc(CC(=O)Nc2cccc3ncccc23)c2ccccc21
InChIInChI=1S/C20H17N3O/c1-23-13-14(15-6-2-3-10-19(15)23)12-20(24)22-18-9-4-8-17-16(18)7-5-11-21-17/h2-11,13H,12H2,1H3,(H,22,24)
InChIKeyGHRMIGNTPNLWGG-UHFFFAOYSA-N
MW315.38 g/mol
LogP3.91
Rot. Bonds3

About 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide

2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide (PubChem CID 51055371) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
PubChem CID51055371
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
SMILESCn1cc(CC(=O)Nc2cccc3ncccc23)c2ccccc21
InChIInChI=1S/C20H17N3O/c1-23-13-14(15-6-2-3-10-19(15)23)12-20(24)22-18-9-4-8-17-16(18)7-5-11-21-17/h2-11,13H,12H2,1H3,(H,22,24)
InChIKeyGHRMIGNTPNLWGG-UHFFFAOYSA-N
XLogP3.91
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
CID 4523543
2-(3-methyl-4-oxophthalazin-1-yl)-N-quinolin-5-ylacetamide
CID 646119
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
[(2R)-1-oxo-1-(quinolin-5-ylamino)propan-2-yl] 1-methylindole-3-carboxylate
CID 34021587
N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
CID 4568690
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
3-methyl-N-[4-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]butanamide
CID 47078833
2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
CID 17391782
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8873348
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325
3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide
CID 110024307

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide (CID 51055371) is 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide is Cn1cc(CC(=O)Nc2cccc3ncccc23)c2ccccc21.
What is the InChIKey of 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide?
The InChIKey is GHRMIGNTPNLWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c1-23-13-14(15-6-2-3-10-19(15)23)12-20(24)22-18-9-4-8-17-16(18)7-5-11-21-17/h2-11,13H,12H2,1H3,(H,22,24).
What are the key properties of 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide?
2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide has a molecular weight of 315.38 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 51055371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).