N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide

C26H31N7O3 — CID 170236300

IUPACN-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide
SMILESCc1nc2c(N3CCOCC3)cc(-c3cc(C(=O)N(C)c4cnc(C(C)(C)C)o4)ncc3C)cn2n1
InChIInChI=1S/C26H31N7O3/c1-16-13-27-20(24(34)31(6)22-14-28-25(36-22)26(3,4)5)12-19(16)18-11-21(32-7-9-35-10-8-32)23-29-17(2)30-33(23)15-18/h11-15H,7-10H2,1-6H3
InChIKeyLOEBVNWYAFKATB-UHFFFAOYSA-N
MW489.58 g/mol
LogP3.81
Rot. Bonds4

About N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide

N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide (PubChem CID 170236300) has the molecular formula C26H31N7O3 and a molecular weight of 489.58 g/mol. Its IUPAC name is N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide
PubChem CID170236300
Molecular FormulaC26H31N7O3
Molecular Weight489.58 g/mol
Exact Mass489.25
IUPAC NameN-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide
SMILESCc1nc2c(N3CCOCC3)cc(-c3cc(C(=O)N(C)c4cnc(C(C)(C)C)o4)ncc3C)cn2n1
InChIInChI=1S/C26H31N7O3/c1-16-13-27-20(24(34)31(6)22-14-28-25(36-22)26(3,4)5)12-19(16)18-11-21(32-7-9-35-10-8-32)23-29-17(2)30-33(23)15-18/h11-15H,7-10H2,1-6H3
InChIKeyLOEBVNWYAFKATB-UHFFFAOYSA-N
XLogP3.81
TPSA101.89 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.58
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide with MolForge

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Related Compounds

2-tert-butyl-N-[2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]triazole-4-carboxamide
CID 169077793
1-tert-butyl-5-fluoro-N-[2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]pyrazole-4-carboxamide
CID 169077763
5-fluoro-N-[2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]-1-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrazole-4-carboxamide
CID 176698073
N-[3-fluoro-1-(1-methylcyclopropyl)pyrazol-4-yl]-2,4-dimethyl-5-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)benzamide
CID 170237490
methyl 5-(2-amino-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-fluoro-4-methylbenzoate
CID 169077757
2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide
CID 169077678
1-tert-butyl-5-fluoro-N-[2-fluoro-4-methyl-5-(8-morpholin-4-yl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]pyrazole-4-carboxamide
CID 176698012
2-N,2-N-dimethyl-4-morpholin-4-ylpyridine-2,5-dicarboxamide
CID 175198510
methyl 2-fluoro-5-(3-fluoro-8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-4-methylbenzoate
CID 169077893
2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 169130860
methyl 2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzoate
CID 169130803
1-tert-butyl-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]triazole-4-carboxamide
CID 169077945

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide (CID 170236300) is N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide is Cc1nc2c(N3CCOCC3)cc(-c3cc(C(=O)N(C)c4cnc(C(C)(C)C)o4)ncc3C)cn2n1.
What is the InChIKey of N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide?
The InChIKey is LOEBVNWYAFKATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N7O3/c1-16-13-27-20(24(34)31(6)22-14-28-25(36-22)26(3,4)5)12-19(16)18-11-21(32-7-9-35-10-8-32)23-29-17(2)30-33(23)15-18/h11-15H,7-10H2,1-6H3.
What are the key properties of N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide?
N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide has a molecular weight of 489.58 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butyl-1,3-oxazol-5-yl)-N,5-dimethyl-4-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2-carboxamide is sourced from PubChem (CID 170236300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).