5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide

C14H14N4O2 — CID 156596124

IUPAC5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2cc3ccccn3n2)no1
InChIInChI=1S/C14H14N4O2/c1-9(2)12-8-11(17-20-12)14(19)15-13-7-10-5-3-4-6-18(10)16-13/h3-9H,1-2H3,(H,15,16,19)
InChIKeyWRHAMFFXEHJVEC-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.70
Rot. Bonds3

About 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide

5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 156596124) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide
PubChem CID156596124
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2cc3ccccn3n2)no1
InChIInChI=1S/C14H14N4O2/c1-9(2)12-8-11(17-20-12)14(19)15-13-7-10-5-3-4-6-18(10)16-13/h3-9H,1-2H3,(H,15,16,19)
InChIKeyWRHAMFFXEHJVEC-UHFFFAOYSA-N
XLogP2.70
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide (CID 156596124) is 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide is CC(C)c1cc(C(=O)Nc2cc3ccccn3n2)no1.
What is the InChIKey of 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is WRHAMFFXEHJVEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9(2)12-8-11(17-20-12)14(19)15-13-7-10-5-3-4-6-18(10)16-13/h3-9H,1-2H3,(H,15,16,19).
What are the key properties of 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide?
5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-N-pyrazolo[1,5-a]pyridin-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 156596124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).