2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

C15H15N5O — CID 134791611

IUPAC2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NCCc3ccccn3)cn2n1
InChIInChI=1S/C15H15N5O/c1-11-8-14-18-9-12(10-20(14)19-11)15(21)17-7-5-13-4-2-3-6-16-13/h2-4,6,8-10H,5,7H2,1H3,(H,17,21)
InChIKeyMJAVETTUEJHGNC-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.41
Rot. Bonds4

About 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 134791611) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID134791611
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NCCc3ccccn3)cn2n1
InChIInChI=1S/C15H15N5O/c1-11-8-14-18-9-12(10-20(14)19-11)15(21)17-7-5-13-4-2-3-6-16-13/h2-4,6,8-10H,5,7H2,1H3,(H,17,21)
InChIKeyMJAVETTUEJHGNC-UHFFFAOYSA-N
XLogP1.41
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[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 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 134791611) is 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc2ncc(C(=O)NCCc3ccccn3)cn2n1.
What is the InChIKey of 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is MJAVETTUEJHGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-11-8-14-18-9-12(10-20(14)19-11)15(21)17-7-5-13-4-2-3-6-16-13/h2-4,6,8-10H,5,7H2,1H3,(H,17,21).
What are the key properties of 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 134791611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).