N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C11H12N4O — CID 134792581

IUPACN-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NC3CC3)cn2n1
InChIInChI=1S/C11H12N4O/c1-7-4-10-12-5-8(6-15(10)14-7)11(16)13-9-2-3-9/h4-6,9H,2-3H2,1H3,(H,13,16)
InChIKeyADRNBVUOFPFWIW-UHFFFAOYSA-N
MW216.24 g/mol
LogP0.93
Rot. Bonds2

About N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 134792581) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID134792581
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NC3CC3)cn2n1
InChIInChI=1S/C11H12N4O/c1-7-4-10-12-5-8(6-15(10)14-7)11(16)13-9-2-3-9/h4-6,9H,2-3H2,1H3,(H,13,16)
InChIKeyADRNBVUOFPFWIW-UHFFFAOYSA-N
XLogP0.93
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide 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-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 134792581) is N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc2ncc(C(=O)NC3CC3)cn2n1.
What is the InChIKey of N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is ADRNBVUOFPFWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-7-4-10-12-5-8(6-15(10)14-7)11(16)13-9-2-3-9/h4-6,9H,2-3H2,1H3,(H,13,16).
What are the key properties of N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 134792581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).