6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

C24H24N4O — CID 109156275

IUPAC6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCN(Cc1ccccc1)c1ccc(C(=O)NCCc2c[nH]c3ccccc23)cn1
InChIInChI=1S/C24H24N4O/c1-28(17-18-7-3-2-4-8-18)23-12-11-20(16-27-23)24(29)25-14-13-19-15-26-22-10-6-5-9-21(19)22/h2-12,15-16,26H,13-14,17H2,1H3,(H,25,29)
InChIKeyYSDURIAOZDGRBA-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.17
Rot. Bonds7

About 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide (PubChem CID 109156275) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
PubChem CID109156275
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCN(Cc1ccccc1)c1ccc(C(=O)NCCc2c[nH]c3ccccc23)cn1
InChIInChI=1S/C24H24N4O/c1-28(17-18-7-3-2-4-8-18)23-12-11-20(16-27-23)24(29)25-14-13-19-15-26-22-10-6-5-9-21(19)22/h2-12,15-16,26H,13-14,17H2,1H3,(H,25,29)
InChIKeyYSDURIAOZDGRBA-UHFFFAOYSA-N
XLogP4.17
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide
CID 42988811
N-[2-(1H-indol-3-yl)ethyl]-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109285636
5-N-benzyl-3-N-[2-(1H-indol-3-yl)ethyl]pyridine-3,5-dicarboxamide
CID 109104994
N-[2-(1H-indol-3-yl)ethyl]-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155968
N-[2-(1H-indol-3-yl)ethyl]-6-(2-methylanilino)pyridine-3-carboxamide
CID 109159746
6-(cycloheptylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109159738
6-(cyclohexylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109152401
N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)methylamino]pyrimidine-5-carboxamide
CID 109256233
4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645316
4-N-benzyl-6-N-[2-(1H-indol-3-yl)ethyl]-4-N-methylpyrimidine-4,6-diamine
CID 112859437
6-(4-chloroanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109159757
2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]pyrimidine-5-carboxamide
CID 109247506

Frequently Asked Questions

What is the IUPAC name of 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide (CID 109156275) is 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide is CN(Cc1ccccc1)c1ccc(C(=O)NCCc2c[nH]c3ccccc23)cn1.
What is the InChIKey of 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is YSDURIAOZDGRBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-28(17-18-7-3-2-4-8-18)23-12-11-20(16-27-23)24(29)25-14-13-19-15-26-22-10-6-5-9-21(19)22/h2-12,15-16,26H,13-14,17H2,1H3,(H,25,29).
What are the key properties of 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 4.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 109156275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).