5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide

C22H28N4O — CID 109237691

IUPAC5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cncc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C22H28N4O/c1-3-11-26(12-4-2)22(27)18-13-19(16-23-14-18)24-10-9-17-15-25-21-8-6-5-7-20(17)21/h5-8,13-16,24-25H,3-4,9-12H2,1-2H3
InChIKeyIHTFUFDHOCKRGP-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.48
Rot. Bonds9

About 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide

5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide (PubChem CID 109237691) has the molecular formula C22H28N4O and a molecular weight of 364.49 g/mol. Its IUPAC name is 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide
PubChem CID109237691
Molecular FormulaC22H28N4O
Molecular Weight364.49 g/mol
Exact Mass364.23
IUPAC Name5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cncc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C22H28N4O/c1-3-11-26(12-4-2)22(27)18-13-19(16-23-14-18)24-10-9-17-15-25-21-8-6-5-7-20(17)21/h5-8,13-16,24-25H,3-4,9-12H2,1-2H3
InChIKeyIHTFUFDHOCKRGP-UHFFFAOYSA-N
XLogP4.48
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide 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

5-[2-(1H-indol-3-yl)ethylamino]-N-pentylpyridine-3-carboxamide
CID 109237687
5-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227676
N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109228227
5-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109237696
N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109223605
N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109237714
[5-[2-(1H-indol-3-yl)ethylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109225545
5-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109237657
5-(butylamino)-N,N-dipropylpyridine-3-carboxamide
CID 109224616
N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159691
N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109215333
N-[2-(1H-indol-3-yl)ethyl]-5-(2-propan-2-ylanilino)pyridine-3-carboxamide
CID 109237659

Frequently Asked Questions

What is the IUPAC name of 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide?
The IUPAC name of 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide (CID 109237691) is 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide?
The canonical SMILES for 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide is CCCN(CCC)C(=O)c1cncc(NCCc2c[nH]c3ccccc23)c1.
What is the InChIKey of 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide?
The InChIKey is IHTFUFDHOCKRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O/c1-3-11-26(12-4-2)22(27)18-13-19(16-23-14-18)24-10-9-17-15-25-21-8-6-5-7-20(17)21/h5-8,13-16,24-25H,3-4,9-12H2,1-2H3.
What are the key properties of 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide?
5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide has a molecular weight of 364.49 g/mol, XLogP of 4.48, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide is sourced from PubChem (CID 109237691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).