N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide

C20H24N4O — CID 109159691

IUPACN,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc(NCCc2c[nH]c3ccccc23)nc1
InChIInChI=1S/C20H24N4O/c1-3-24(4-2)20(25)16-9-10-19(23-14-16)21-12-11-15-13-22-18-8-6-5-7-17(15)18/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,21,23)
InChIKeyWGXAEFHAWYCZHU-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.70
Rot. Bonds7

About N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide

N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide (PubChem CID 109159691) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
PubChem CID109159691
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc(NCCc2c[nH]c3ccccc23)nc1
InChIInChI=1S/C20H24N4O/c1-3-24(4-2)20(25)16-9-10-19(23-14-16)21-12-11-15-13-22-18-8-6-5-7-17(15)18/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,21,23)
InChIKeyWGXAEFHAWYCZHU-UHFFFAOYSA-N
XLogP3.70
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide
CID 109159705
6-[2-(1H-indol-3-yl)ethylamino]-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109151886
N-benzyl-N-ethyl-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide
CID 109171507
N-[2-(1H-indol-3-yl)ethyl]-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155968
N,N-diethyl-9-[2-(1H-indol-3-yl)ethylamino]acridine-3-carboxamide
CID 11517741
N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109215333
N-(furan-2-ylmethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109155396
3-N,3-N-diethyl-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide
CID 109055657
N,N-diethyl-6-(3-phenylpropylamino)pyridine-3-carboxamide
CID 109160732
N-[2-(1H-indol-3-yl)ethyl]-6-(2-methylanilino)pyridine-3-carboxamide
CID 109159746
N-(3-fluorophenyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159728
6-(cycloheptylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109159738

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide (CID 109159691) is N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide is CCN(CC)C(=O)c1ccc(NCCc2c[nH]c3ccccc23)nc1.
What is the InChIKey of N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The InChIKey is WGXAEFHAWYCZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-3-24(4-2)20(25)16-9-10-19(23-14-16)21-12-11-15-13-22-18-8-6-5-7-17(15)18/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,21,23).
What are the key properties of N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide has a molecular weight of 336.44 g/mol, XLogP of 3.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109159691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).