N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide

C20H24N4O — CID 109215333

IUPACN,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(NCCc2c[nH]c3ccccc23)ccn1
InChIInChI=1S/C20H24N4O/c1-3-24(4-2)20(25)19-13-16(10-12-22-19)21-11-9-15-14-23-18-8-6-5-7-17(15)18/h5-8,10,12-14,23H,3-4,9,11H2,1-2H3,(H,21,22)
InChIKeyNRLCDFWUBVTQSO-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.70
Rot. Bonds7

About N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide

N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide (PubChem CID 109215333) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
PubChem CID109215333
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(NCCc2c[nH]c3ccccc23)ccn1
InChIInChI=1S/C20H24N4O/c1-3-24(4-2)20(25)19-13-16(10-12-22-19)21-11-9-15-14-23-18-8-6-5-7-17(15)18/h5-8,10,12-14,23H,3-4,9,11H2,1-2H3,(H,21,22)
InChIKeyNRLCDFWUBVTQSO-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

N-(3,5-dimethylphenyl)-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109215354
4-(tert-butylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 109215296
N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109204033
N-benzyl-N-ethyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109190713
N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159691
methyl 4-[4-[2-(1H-indol-3-yl)ethylamino]anilino]pyridine-2-carboxylate
CID 59555814
N-cyclohexyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109204779
4-[[(2R)-2-hydroxypropyl]amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 95556692
N-(2,4-dimethylphenyl)-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109215351
N-benzyl-N-ethyl-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide
CID 109171507
3-N,3-N-diethyl-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide
CID 109055657
4-(2-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 109215313

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide (CID 109215333) is N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide is CCN(CC)C(=O)c1cc(NCCc2c[nH]c3ccccc23)ccn1.
What is the InChIKey of N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
The InChIKey is NRLCDFWUBVTQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-3-24(4-2)20(25)19-13-16(10-12-22-19)21-11-9-15-14-23-18-8-6-5-7-17(15)18/h5-8,10,12-14,23H,3-4,9,11H2,1-2H3,(H,21,22).
What are the key properties of N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-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-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109215333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).