7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H18N4O — CID 136839493

IUPAC7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccc(C2CCNc3c(C(N)=O)cnn32)c(C)c1
InChIInChI=1S/C15H18N4O/c1-9-3-4-11(10(2)7-9)13-5-6-17-15-12(14(16)20)8-18-19(13)15/h3-4,7-8,13,17H,5-6H2,1-2H3,(H2,16,20)
InChIKeySQSWWKRTYAZIJU-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.00
Rot. Bonds2

About 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 136839493) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID136839493
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccc(C2CCNc3c(C(N)=O)cnn32)c(C)c1
InChIInChI=1S/C15H18N4O/c1-9-3-4-11(10(2)7-9)13-5-6-17-15-12(14(16)20)8-18-19(13)15/h3-4,7-8,13,17H,5-6H2,1-2H3,(H2,16,20)
InChIKeySQSWWKRTYAZIJU-UHFFFAOYSA-N
XLogP2.00
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 136839493) is 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1ccc(C2CCNc3c(C(N)=O)cnn32)c(C)c1.
What is the InChIKey of 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is SQSWWKRTYAZIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-9-3-4-11(10(2)7-9)13-5-6-17-15-12(14(16)20)8-18-19(13)15/h3-4,7-8,13,17H,5-6H2,1-2H3,(H2,16,20).
What are the key properties of 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,4-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 136839493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).