N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide

C19H20N4O2 — CID 155915695

IUPACN-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide
SMILESCc1cc2nc(C)c(-c3ccccc3)c(NC(=O)C3CCOC3)n2n1
InChIInChI=1S/C19H20N4O2/c1-12-10-16-20-13(2)17(14-6-4-3-5-7-14)18(23(16)22-12)21-19(24)15-8-9-25-11-15/h3-7,10,15H,8-9,11H2,1-2H3,(H,21,24)
InChIKeyCJZAGAHKFIUVND-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.99
Rot. Bonds3

About N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide

N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide (PubChem CID 155915695) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide
PubChem CID155915695
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC NameN-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide
SMILESCc1cc2nc(C)c(-c3ccccc3)c(NC(=O)C3CCOC3)n2n1
InChIInChI=1S/C19H20N4O2/c1-12-10-16-20-13(2)17(14-6-4-3-5-7-14)18(23(16)22-12)21-19(24)15-8-9-25-11-15/h3-7,10,15H,8-9,11H2,1-2H3,(H,21,24)
InChIKeyCJZAGAHKFIUVND-UHFFFAOYSA-N
XLogP2.99
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide?
The IUPAC name of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide (CID 155915695) is N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide is Cc1cc2nc(C)c(-c3ccccc3)c(NC(=O)C3CCOC3)n2n1.
What is the InChIKey of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide?
The InChIKey is CJZAGAHKFIUVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-12-10-16-20-13(2)17(14-6-4-3-5-7-14)18(23(16)22-12)21-19(24)15-8-9-25-11-15/h3-7,10,15H,8-9,11H2,1-2H3,(H,21,24).
What are the key properties of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide?
N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide has a molecular weight of 336.39 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide is sourced from PubChem (CID 155915695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).