N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C11H9N5O2 — CID 4774999

IUPACN-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc3ncccn3n2)no1
InChIInChI=1S/C11H9N5O2/c1-7-5-9(15-18-7)13-11(17)8-6-10-12-3-2-4-16(10)14-8/h2-6H,1H3,(H,13,15,17)
InChIKeyFDYLJWMZUUHZSI-UHFFFAOYSA-N
MW243.23 g/mol
LogP1.28
Rot. Bonds2

About N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 4774999) has the molecular formula C11H9N5O2 and a molecular weight of 243.23 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID4774999
Molecular FormulaC11H9N5O2
Molecular Weight243.23 g/mol
Exact Mass243.08
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc3ncccn3n2)no1
InChIInChI=1S/C11H9N5O2/c1-7-5-9(15-18-7)13-11(17)8-6-10-12-3-2-4-16(10)14-8/h2-6H,1H3,(H,13,15,17)
InChIKeyFDYLJWMZUUHZSI-UHFFFAOYSA-N
XLogP1.28
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 4774999) is N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1cc(NC(=O)c2cc3ncccn3n2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is FDYLJWMZUUHZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5O2/c1-7-5-9(15-18-7)13-11(17)8-6-10-12-3-2-4-16(10)14-8/h2-6H,1H3,(H,13,15,17).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 243.23 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 4774999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).