N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

C11H12N4O2 — CID 110485753

IUPACN-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(=O)n2[nH]cc(C(=O)NC3CC3)c2n1
InChIInChI=1S/C11H12N4O2/c1-6-4-9(16)15-10(13-6)8(5-12-15)11(17)14-7-2-3-7/h4-5,7,12H,2-3H2,1H3,(H,14,17)
InChIKeyORAMDFYFCKGUBO-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.22
Rot. Bonds2

About N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 110485753) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID110485753
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(=O)n2[nH]cc(C(=O)NC3CC3)c2n1
InChIInChI=1S/C11H12N4O2/c1-6-4-9(16)15-10(13-6)8(5-12-15)11(17)14-7-2-3-7/h4-5,7,12H,2-3H2,1H3,(H,14,17)
InChIKeyORAMDFYFCKGUBO-UHFFFAOYSA-N
XLogP0.22
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 110485753) is N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(=O)n2[nH]cc(C(=O)NC3CC3)c2n1.
What is the InChIKey of N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ORAMDFYFCKGUBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-6-4-9(16)15-10(13-6)8(5-12-15)11(17)14-7-2-3-7/h4-5,7,12H,2-3H2,1H3,(H,14,17).
What are the key properties of N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 110485753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).