7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C20H15ClN4O — CID 42855250

IUPAC7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnn3c(-c4ccccc4Cl)ccnc23)cc1
InChIInChI=1S/C20H15ClN4O/c1-13-6-8-14(9-7-13)24-20(26)16-12-23-25-18(10-11-22-19(16)25)15-4-2-3-5-17(15)21/h2-12H,1H3,(H,24,26)
InChIKeySSKZYUYZFFJSKC-UHFFFAOYSA-N
MW362.82 g/mol
LogP4.61
Rot. Bonds3

About 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 42855250) has the molecular formula C20H15ClN4O and a molecular weight of 362.82 g/mol. Its IUPAC name is 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID42855250
Molecular FormulaC20H15ClN4O
Molecular Weight362.82 g/mol
Exact Mass362.09
IUPAC Name7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnn3c(-c4ccccc4Cl)ccnc23)cc1
InChIInChI=1S/C20H15ClN4O/c1-13-6-8-14(9-7-13)24-20(26)16-12-23-25-18(10-11-22-19(16)25)15-4-2-3-5-17(15)21/h2-12H,1H3,(H,24,26)
InChIKeySSKZYUYZFFJSKC-UHFFFAOYSA-N
XLogP4.61
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.82
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 42855250) is 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1ccc(NC(=O)c2cnn3c(-c4ccccc4Cl)ccnc23)cc1.
What is the InChIKey of 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is SSKZYUYZFFJSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O/c1-13-6-8-14(9-7-13)24-20(26)16-12-23-25-18(10-11-22-19(16)25)15-4-2-3-5-17(15)21/h2-12H,1H3,(H,24,26).
What are the key properties of 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 362.82 g/mol, XLogP of 4.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-chlorophenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 42855250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).