5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H15N5O — CID 648212

IUPAC5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n2ncc(C(=O)NCc3cccnc3)c2n1
InChIInChI=1S/C15H15N5O/c1-10-6-11(2)20-14(19-10)13(9-18-20)15(21)17-8-12-4-3-5-16-7-12/h3-7,9H,8H2,1-2H3,(H,17,21)
InChIKeyWPGPMHKVIKUXKG-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.67
Rot. Bonds3

About 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 648212) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID648212
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n2ncc(C(=O)NCc3cccnc3)c2n1
InChIInChI=1S/C15H15N5O/c1-10-6-11(2)20-14(19-10)13(9-18-20)15(21)17-8-12-4-3-5-16-7-12/h3-7,9H,8H2,1-2H3,(H,17,21)
InChIKeyWPGPMHKVIKUXKG-UHFFFAOYSA-N
XLogP1.67
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-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 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 648212) is 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(C)n2ncc(C(=O)NCc3cccnc3)c2n1.
What is the InChIKey of 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is WPGPMHKVIKUXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-6-11(2)20-14(19-10)13(9-18-20)15(21)17-8-12-4-3-5-16-7-12/h3-7,9H,8H2,1-2H3,(H,17,21).
What are the key properties of 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 648212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).