N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C19H17N5O2 — CID 51334670

IUPACN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1nn(C)c2ncc(NC(=O)Cc3coc(-c4ccccc4)n3)cc12
InChIInChI=1S/C19H17N5O2/c1-12-16-8-14(10-20-18(16)24(2)23-12)21-17(25)9-15-11-26-19(22-15)13-6-4-3-5-7-13/h3-8,10-11H,9H2,1-2H3,(H,21,25)
InChIKeyJIZVAZAMERMEIS-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.11
Rot. Bonds4

About N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 51334670) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID51334670
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1nn(C)c2ncc(NC(=O)Cc3coc(-c4ccccc4)n3)cc12
InChIInChI=1S/C19H17N5O2/c1-12-16-8-14(10-20-18(16)24(2)23-12)21-17(25)9-15-11-26-19(22-15)13-6-4-3-5-7-13/h3-8,10-11H,9H2,1-2H3,(H,21,25)
InChIKeyJIZVAZAMERMEIS-UHFFFAOYSA-N
XLogP3.11
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 51334670) is N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is Cc1nn(C)c2ncc(NC(=O)Cc3coc(-c4ccccc4)n3)cc12.
What is the InChIKey of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is JIZVAZAMERMEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12-16-8-14(10-20-18(16)24(2)23-12)21-17(25)9-15-11-26-19(22-15)13-6-4-3-5-7-13/h3-8,10-11H,9H2,1-2H3,(H,21,25).
What are the key properties of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 347.38 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 51334670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).