5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

C24H24N4O — CID 109237657

IUPAC5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCCc1ccc(Nc2cncc(C(=O)NCCc3c[nH]c4ccccc34)c2)cc1
InChIInChI=1S/C24H24N4O/c1-2-17-7-9-20(10-8-17)28-21-13-19(14-25-16-21)24(29)26-12-11-18-15-27-23-6-4-3-5-22(18)23/h3-10,13-16,27-28H,2,11-12H2,1H3,(H,26,29)
InChIKeyGLJPKHSUZMUEQV-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.84
Rot. Bonds7

About 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide (PubChem CID 109237657) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
PubChem CID109237657
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCCc1ccc(Nc2cncc(C(=O)NCCc3c[nH]c4ccccc34)c2)cc1
InChIInChI=1S/C24H24N4O/c1-2-17-7-9-20(10-8-17)28-21-13-19(14-25-16-21)24(29)26-12-11-18-15-27-23-6-4-3-5-22(18)23/h3-10,13-16,27-28H,2,11-12H2,1H3,(H,26,29)
InChIKeyGLJPKHSUZMUEQV-UHFFFAOYSA-N
XLogP4.84
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]-5-(2-propan-2-ylanilino)pyridine-3-carboxamide
CID 109237659
5-[2-(1H-indol-3-yl)ethylamino]-N-pentylpyridine-3-carboxamide
CID 109237687
5-N-benzyl-3-N-[2-(1H-indol-3-yl)ethyl]pyridine-3,5-dicarboxamide
CID 109104994
N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109228227
5-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227676
5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109237691
5-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109237696
2-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 109002445
N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109237714
1-N,4-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide
CID 42988811
5-(4-acetylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 109193540
5-(4-ethylanilino)-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide
CID 109233337

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide (CID 109237657) is 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide is CCc1ccc(Nc2cncc(C(=O)NCCc3c[nH]c4ccccc34)c2)cc1.
What is the InChIKey of 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is GLJPKHSUZMUEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-2-17-7-9-20(10-8-17)28-21-13-19(14-25-16-21)24(29)26-12-11-18-15-27-23-6-4-3-5-22(18)23/h3-10,13-16,27-28H,2,11-12H2,1H3,(H,26,29).
What are the key properties of 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide?
5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 4.84, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 109237657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).