N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide

C15H22N6O2 — CID 95322913

IUPACN-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
SMILESCC(C)(C)c1cc(NC(=O)CN[C@@H]2CCc3ncnn3C2)on1
InChIInChI=1S/C15H22N6O2/c1-15(2,3)11-6-14(23-20-11)19-13(22)7-16-10-4-5-12-17-9-18-21(12)8-10/h6,9-10,16H,4-5,7-8H2,1-3H3,(H,19,22)/t10-/m1/s1
InChIKeyGBKSATLAOAAMJC-SNVBAGLBSA-N
MW318.38 g/mol
LogP1.11
Rot. Bonds4

About N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide

N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide (PubChem CID 95322913) has the molecular formula C15H22N6O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide.

Molecular Properties

Compound NameN-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
PubChem CID95322913
Molecular FormulaC15H22N6O2
Molecular Weight318.38 g/mol
Exact Mass318.18
IUPAC NameN-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
SMILESCC(C)(C)c1cc(NC(=O)CN[C@@H]2CCc3ncnn3C2)on1
InChIInChI=1S/C15H22N6O2/c1-15(2,3)11-6-14(23-20-11)19-13(22)7-16-10-4-5-12-17-9-18-21(12)8-10/h6,9-10,16H,4-5,7-8H2,1-3H3,(H,19,22)/t10-/m1/s1
InChIKeyGBKSATLAOAAMJC-SNVBAGLBSA-N
XLogP1.11
TPSA97.87 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide?
The IUPAC name of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide (CID 95322913) is N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide.
What is the SMILES notation for N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide?
The canonical SMILES for N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide is CC(C)(C)c1cc(NC(=O)CN[C@@H]2CCc3ncnn3C2)on1.
What is the InChIKey of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide?
The InChIKey is GBKSATLAOAAMJC-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H22N6O2/c1-15(2,3)11-6-14(23-20-11)19-13(22)7-16-10-4-5-12-17-9-18-21(12)8-10/h6,9-10,16H,4-5,7-8H2,1-3H3,(H,19,22)/t10-/m1/s1.
What are the key properties of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide?
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide has a molecular weight of 318.38 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide is sourced from PubChem (CID 95322913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).