N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide

C19H15FN4O2 — CID 53175376

IUPACN-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(NC(=O)c2cc(C)n3nc(-c4ccco4)cc3n2)ccc1F
InChIInChI=1S/C19H15FN4O2/c1-11-8-13(5-6-14(11)20)21-19(25)16-9-12(2)24-18(22-16)10-15(23-24)17-4-3-7-26-17/h3-10H,1-2H3,(H,21,25)
InChIKeyOPIDFLIYXNUGLA-UHFFFAOYSA-N
MW350.35 g/mol
LogP4.00
Rot. Bonds3

About N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide

N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53175376) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53175376
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC NameN-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(NC(=O)c2cc(C)n3nc(-c4ccco4)cc3n2)ccc1F
InChIInChI=1S/C19H15FN4O2/c1-11-8-13(5-6-14(11)20)21-19(25)16-9-12(2)24-18(22-16)10-15(23-24)17-4-3-7-26-17/h3-10H,1-2H3,(H,21,25)
InChIKeyOPIDFLIYXNUGLA-UHFFFAOYSA-N
XLogP4.00
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53175376) is N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc(NC(=O)c2cc(C)n3nc(-c4ccco4)cc3n2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is OPIDFLIYXNUGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c1-11-8-13(5-6-14(11)20)21-19(25)16-9-12(2)24-18(22-16)10-15(23-24)17-4-3-7-26-17/h3-10H,1-2H3,(H,21,25).
What are the key properties of N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 350.35 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53175376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).