5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

C20H20N6O2 — CID 122540294

IUPAC5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESN#Cc1ccc(-c2cc(C(=O)NCCN3CCOCC3)cc3ncnn23)cc1
InChIInChI=1S/C20H20N6O2/c21-13-15-1-3-16(4-2-15)18-11-17(12-19-23-14-24-26(18)19)20(27)22-5-6-25-7-9-28-10-8-25/h1-4,11-12,14H,5-10H2,(H,22,27)
InChIKeyIXGZRTLTOKJARN-UHFFFAOYSA-N
MW376.42 g/mol
LogP1.33
Rot. Bonds5

About 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 122540294) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
PubChem CID122540294
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESN#Cc1ccc(-c2cc(C(=O)NCCN3CCOCC3)cc3ncnn23)cc1
InChIInChI=1S/C20H20N6O2/c21-13-15-1-3-16(4-2-15)18-11-17(12-19-23-14-24-26(18)19)20(27)22-5-6-25-7-9-28-10-8-25/h1-4,11-12,14H,5-10H2,(H,22,27)
InChIKeyIXGZRTLTOKJARN-UHFFFAOYSA-N
XLogP1.33
TPSA95.55 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide with MolForge

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Related Compounds

3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide
CID 122562053
N-[5-(4-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetamide
CID 122540630
5-cyano-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 63717300
5-(4-cyanoanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277590
6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096501
5-[1-[(4-cyanophenyl)methyl]triazol-4-yl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 155555076
4-[2-(4-cyanophenyl)-5-oxo-8-(4,4,4-trifluorobutyl)imidazo[1,2-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)benzamide
CID 118631450
2-(2-cyanoanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109168019
7-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 42873250
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
N-(2-morpholin-4-ylethyl)-4-prop-2-ynoxybenzamide
CID 6471547
N-(2-morpholin-4-ylethyl)-2-(6-morpholin-4-yl-3-pyridinyl)pyridine-4-carboxamide
CID 117093186

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (CID 122540294) is 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is N#Cc1ccc(-c2cc(C(=O)NCCN3CCOCC3)cc3ncnn23)cc1.
What is the InChIKey of 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is IXGZRTLTOKJARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c21-13-15-1-3-16(4-2-15)18-11-17(12-19-23-14-24-26(18)19)20(27)22-5-6-25-7-9-28-10-8-25/h1-4,11-12,14H,5-10H2,(H,22,27).
What are the key properties of 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 122540294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).