3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

C19H21N3O — CID 71702593

IUPAC3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
SMILESCn1cc(CCC(=O)NCCc2ccccn2)c2ccccc21
InChIInChI=1S/C19H21N3O/c1-22-14-15(17-7-2-3-8-18(17)22)9-10-19(23)21-13-11-16-6-4-5-12-20-16/h2-8,12,14H,9-11,13H2,1H3,(H,21,23)
InChIKeyVZWOSFHBCATQBJ-UHFFFAOYSA-N
MW307.40 g/mol
LogP2.86
Rot. Bonds6

About 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 71702593) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID71702593
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
SMILESCn1cc(CCC(=O)NCCc2ccccn2)c2ccccc21
InChIInChI=1S/C19H21N3O/c1-22-14-15(17-7-2-3-8-18(17)22)9-10-19(23)21-13-11-16-6-4-5-12-20-16/h2-8,12,14H,9-11,13H2,1H3,(H,21,23)
InChIKeyVZWOSFHBCATQBJ-UHFFFAOYSA-N
XLogP2.86
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide
CID 29353033
N-ethyl-3-(1-methylindol-3-yl)propanamide
CID 167074114
3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 47141809
2-amino-N-[2-(1-methylindol-3-yl)ethyl]acetamide
CID 82495529
N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide
CID 45069412
3-[1-(2-methoxyethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide
CID 71701153
N-[2-(1-methylindol-3-yl)ethyl]pyrazine-2-carboxamide
CID 110745123
2-acetamido-N-[2-(1-methylindol-3-yl)ethyl]acetamide
CID 11196581
3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide
CID 20900008
3-(1-methylindol-3-yl)-N-(1-pyridin-2-ylazetidin-3-yl)propanamide
CID 154847663
3-(2-ethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 78805128
3-(1-methylindol-3-yl)-N-propan-2-ylpropanamide
CID 110847846

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide (CID 71702593) is 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide is Cn1cc(CCC(=O)NCCc2ccccn2)c2ccccc21.
What is the InChIKey of 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is VZWOSFHBCATQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-22-14-15(17-7-2-3-8-18(17)22)9-10-19(23)21-13-11-16-6-4-5-12-20-16/h2-8,12,14H,9-11,13H2,1H3,(H,21,23).
What are the key properties of 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide?
3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 307.40 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 71702593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).