5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide

C20H22FN5O2 — CID 169077913

IUPAC5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide
SMILESCCc1nc2cc(-c3cc(C(N)=O)c(F)cc3C)cc(N3CCOCC3)n2n1
InChIInChI=1S/C20H22FN5O2/c1-3-17-23-18-9-13(14-11-15(20(22)27)16(21)8-12(14)2)10-19(26(18)24-17)25-4-6-28-7-5-25/h8-11H,3-7H2,1-2H3,(H2,22,27)
InChIKeyCVXHKOXRPHDQOB-UHFFFAOYSA-N
MW383.43 g/mol
LogP2.34
Rot. Bonds4

About 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide

5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide (PubChem CID 169077913) has the molecular formula C20H22FN5O2 and a molecular weight of 383.43 g/mol. Its IUPAC name is 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide.

Molecular Properties

Compound Name5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide
PubChem CID169077913
Molecular FormulaC20H22FN5O2
Molecular Weight383.43 g/mol
Exact Mass383.18
IUPAC Name5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide
SMILESCCc1nc2cc(-c3cc(C(N)=O)c(F)cc3C)cc(N3CCOCC3)n2n1
InChIInChI=1S/C20H22FN5O2/c1-3-17-23-18-9-13(14-11-15(20(22)27)16(21)8-12(14)2)10-19(26(18)24-17)25-4-6-28-7-5-25/h8-11H,3-7H2,1-2H3,(H2,22,27)
InChIKeyCVXHKOXRPHDQOB-UHFFFAOYSA-N
XLogP2.34
TPSA85.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide 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-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzoic acid
CID 169077644
2-(1-bicyclo[1.1.0]butanyl)-N-[5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylphenyl]-1,3-oxazole-5-carboxamide
CID 176697967
2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 169130860
1-tert-butyl-5-fluoro-N-[2-fluoro-4-methyl-5-[5-morpholin-4-yl-2-(trihydroxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]pyrazole-4-carboxamide
CID 176697955
5-fluoro-N-[2-fluoro-4-methyl-5-(2-methyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)phenyl]-1-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrazole-4-carboxamide
CID 176697998
N-(1-tert-butyl-5-fluoropyrazol-4-yl)formamide;ethane;[7-(4-fluoro-2,5-dimethylphenyl)-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanetriol
CID 176697981
methyl 5-(2-amino-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-fluoro-4-methylbenzoate
CID 169077757
methyl 2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzoate
CID 169130803
methyl 2-fluoro-5-(3-fluoro-8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-4-methylbenzoate
CID 169077893
2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 67064608
N-(1-tert-butyl-3-iodopyrazol-4-yl)-2-fluoro-N,4-dimethyl-5-(5-morpholin-4-ylimidazo[1,5-a]pyridin-7-yl)benzamide
CID 170236216
7-morpholin-4-yl-2-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid
CID 115055006

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide?
The IUPAC name of 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide (CID 169077913) is 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide.
What is the SMILES notation for 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide?
The canonical SMILES for 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide is CCc1nc2cc(-c3cc(C(N)=O)c(F)cc3C)cc(N3CCOCC3)n2n1.
What is the InChIKey of 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide?
The InChIKey is CVXHKOXRPHDQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN5O2/c1-3-17-23-18-9-13(14-11-15(20(22)27)16(21)8-12(14)2)10-19(26(18)24-17)25-4-6-28-7-5-25/h8-11H,3-7H2,1-2H3,(H2,22,27).
What are the key properties of 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide?
5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide has a molecular weight of 383.43 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-4-methylbenzamide is sourced from PubChem (CID 169077913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).