5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide

C14H11FN4O — CID 659679

IUPAC5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(-c2ccc(F)cc2)nc2cc(C(N)=O)nn12
InChIInChI=1S/C14H11FN4O/c1-8-6-11(9-2-4-10(15)5-3-9)17-13-7-12(14(16)20)18-19(8)13/h2-7H,1H3,(H2,16,20)
InChIKeySYUGUZAQRKHQMF-UHFFFAOYSA-N
MW270.27 g/mol
LogP1.94
Rot. Bonds2

About 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide

5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 659679) has the molecular formula C14H11FN4O and a molecular weight of 270.27 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID659679
Molecular FormulaC14H11FN4O
Molecular Weight270.27 g/mol
Exact Mass270.09
IUPAC Name5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(-c2ccc(F)cc2)nc2cc(C(N)=O)nn12
InChIInChI=1S/C14H11FN4O/c1-8-6-11(9-2-4-10(15)5-3-9)17-13-7-12(14(16)20)18-19(8)13/h2-7H,1H3,(H2,16,20)
InChIKeySYUGUZAQRKHQMF-UHFFFAOYSA-N
XLogP1.94
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.27
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 659679) is 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1cc(-c2ccc(F)cc2)nc2cc(C(N)=O)nn12.
What is the InChIKey of 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is SYUGUZAQRKHQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O/c1-8-6-11(9-2-4-10(15)5-3-9)17-13-7-12(14(16)20)18-19(8)13/h2-7H,1H3,(H2,16,20).
What are the key properties of 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 270.27 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 659679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).