2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide

C16H15N3O2 — CID 141490268

IUPAC2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide
SMILESCOn1cc(CC(=O)Nc2ccccn2)c2ccccc21
InChIInChI=1S/C16H15N3O2/c1-21-19-11-12(13-6-2-3-7-14(13)19)10-16(20)18-15-8-4-5-9-17-15/h2-9,11H,10H2,1H3,(H,17,18,20)
InChIKeyOKBIXCJUJMCXKI-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.28
Rot. Bonds4

About 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide

2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide (PubChem CID 141490268) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide
PubChem CID141490268
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide
SMILESCOn1cc(CC(=O)Nc2ccccn2)c2ccccc21
InChIInChI=1S/C16H15N3O2/c1-21-19-11-12(13-6-2-3-7-14(13)19)10-16(20)18-15-8-4-5-9-17-15/h2-9,11H,10H2,1H3,(H,17,18,20)
InChIKeyOKBIXCJUJMCXKI-UHFFFAOYSA-N
XLogP2.28
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide
CID 141490301
methyl 4-[[2-(1-methoxyindol-3-yl)acetyl]amino]benzoate
CID 155925304
2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide
CID 141490312
2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride
CID 163331171
2-(1-methylindol-3-yl)-N-[4-[[2-methyl-6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122317256
N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
CID 4568690
2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
CID 51055371
methyl 4-(1-methoxyindol-3-yl)-2-methylbutanoate
CID 70426707
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
methyl 2-(1-methoxyindol-3-yl)-2-oxoacetate
CID 11128197
2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
CID 17458735

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide (CID 141490268) is 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide is COn1cc(CC(=O)Nc2ccccn2)c2ccccc21.
What is the InChIKey of 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide?
The InChIKey is OKBIXCJUJMCXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-19-11-12(13-6-2-3-7-14(13)19)10-16(20)18-15-8-4-5-9-17-15/h2-9,11H,10H2,1H3,(H,17,18,20).
What are the key properties of 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide?
2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide has a molecular weight of 281.31 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 141490268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).