N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide

C11H12N4O2 — CID 164560418

IUPACN-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)c1cn2ncc(O)c2cn1
InChIInChI=1S/C11H12N4O2/c1-14(11(17)7-2-3-7)10-6-15-8(4-12-10)9(16)5-13-15/h4-7,16H,2-3H2,1H3
InChIKeyMTFVUAHXUGZXMR-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.81
Rot. Bonds2

About N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide

N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide (PubChem CID 164560418) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide
PubChem CID164560418
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)c1cn2ncc(O)c2cn1
InChIInChI=1S/C11H12N4O2/c1-14(11(17)7-2-3-7)10-6-15-8(4-12-10)9(16)5-13-15/h4-7,16H,2-3H2,1H3
InChIKeyMTFVUAHXUGZXMR-UHFFFAOYSA-N
XLogP0.81
TPSA70.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide?
The IUPAC name of N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide (CID 164560418) is N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide is CN(C(=O)C1CC1)c1cn2ncc(O)c2cn1.
What is the InChIKey of N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide?
The InChIKey is MTFVUAHXUGZXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-14(11(17)7-2-3-7)10-6-15-8(4-12-10)9(16)5-13-15/h4-7,16H,2-3H2,1H3.
What are the key properties of N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide?
N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypyrazolo[1,5-a]pyrazin-6-yl)-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 164560418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).