3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

C17H17N3O — CID 4806902

IUPAC3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NCc1cccnc1
InChIInChI=1S/C17H17N3O/c21-17(20-11-13-4-3-9-18-10-13)8-7-14-12-19-16-6-2-1-5-15(14)16/h1-6,9-10,12,19H,7-8,11H2,(H,20,21)
InChIKeyACMVSMJMXUZWHE-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.81
Rot. Bonds5

About 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 4806902) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
PubChem CID4806902
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NCc1cccnc1
InChIInChI=1S/C17H17N3O/c21-17(20-11-13-4-3-9-18-10-13)8-7-14-12-19-16-6-2-1-5-15(14)16/h1-6,9-10,12,19H,7-8,11H2,(H,20,21)
InChIKeyACMVSMJMXUZWHE-UHFFFAOYSA-N
XLogP2.81
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-(1H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)piperazine-1-carboxamide
CID 113108556
3-(2-pyridin-3-ylethyl)-1H-indole
CID 19005702
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
10-(1H-indol-3-yl)-1-pyridin-3-yldecan-3-one
CID 158901576
N-[2-(1H-indol-3-yl)ethyl]-5-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109191325
3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide
CID 4782159
2-N-[2-(1H-indol-3-yl)ethyl]-4-N-(pyridin-3-ylmethyl)pyridine-2,4-dicarboxamide
CID 109087316
N-[2-(1H-indol-3-yl)ethyl]-3-pyrazin-2-ylpropanamide
CID 28736534
1-(1H-indol-3-yl)-3-(pyridin-3-ylmethyl)urea
CID 18582261
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-3-(1H-indol-3-yl)propanamide
CID 26447481
2-[2-(1H-indol-3-yl)ethylamino]-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 109171814
3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide
CID 17473957

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide (CID 4806902) is 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide is O=C(CCc1c[nH]c2ccccc12)NCc1cccnc1.
What is the InChIKey of 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is ACMVSMJMXUZWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c21-17(20-11-13-4-3-9-18-10-13)8-7-14-12-19-16-6-2-1-5-15(14)16/h1-6,9-10,12,19H,7-8,11H2,(H,20,21).
What are the key properties of 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide?
3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 279.34 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 4806902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).