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

C24H23N3O — CID 5226219

IUPAC3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide
SMILESCc1cccc(C(CC(=O)NCc2cccnc2)c2c[nH]c3ccccc23)c1
InChIInChI=1S/C24H23N3O/c1-17-6-4-8-19(12-17)21(22-16-26-23-10-3-2-9-20(22)23)13-24(28)27-15-18-7-5-11-25-14-18/h2-12,14,16,21,26H,13,15H2,1H3,(H,27,28)
InChIKeyOBEPXWLKLNOFHT-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.71
Rot. Bonds6

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

3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 5226219) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide
PubChem CID5226219
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide
SMILESCc1cccc(C(CC(=O)NCc2cccnc2)c2c[nH]c3ccccc23)c1
InChIInChI=1S/C24H23N3O/c1-17-6-4-8-19(12-17)21(22-16-26-23-10-3-2-9-20(22)23)13-24(28)27-15-18-7-5-11-25-14-18/h2-12,14,16,21,26H,13,15H2,1H3,(H,27,28)
InChIKeyOBEPXWLKLNOFHT-UHFFFAOYSA-N
XLogP4.71
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 42804547
N-benzyl-3-(1H-indol-3-yl)-3-(4-methylphenyl)propanamide
CID 46131344
N-ethoxy-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide
CID 3537942
3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide
CID 3422452
N-butan-2-yl-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide
CID 3529601
3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide
CID 690534
(3S)-N-benzyl-3-(1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
CID 93299390
3-(1H-indol-3-yl)-3-phenyl-N-propylpropanamide
CID 3394392
N-benzyl-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide
CID 3336280
N-[2-(1H-indol-3-yl)-2-(3-methylphenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110610468
3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 45194858
(3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 42533121

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide (CID 5226219) is 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide is Cc1cccc(C(CC(=O)NCc2cccnc2)c2c[nH]c3ccccc23)c1.
What is the InChIKey of 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is OBEPXWLKLNOFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-17-6-4-8-19(12-17)21(22-16-26-23-10-3-2-9-20(22)23)13-24(28)27-15-18-7-5-11-25-14-18/h2-12,14,16,21,26H,13,15H2,1H3,(H,27,28).
What are the key properties of 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide?
3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 369.47 g/mol, XLogP of 4.71, 6 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)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 5226219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).