2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

C19H16N4O2 — CID 53175373

IUPAC2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cccc(NC(=O)c2cc(C)n3nc(-c4ccco4)cc3n2)c1
InChIInChI=1S/C19H16N4O2/c1-12-5-3-6-14(9-12)20-19(24)16-10-13(2)23-18(21-16)11-15(22-23)17-7-4-8-25-17/h3-11H,1-2H3,(H,20,24)
InChIKeyIWAYMHBBZQZYOO-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.86
Rot. Bonds3

About 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53175373) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53175373
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cccc(NC(=O)c2cc(C)n3nc(-c4ccco4)cc3n2)c1
InChIInChI=1S/C19H16N4O2/c1-12-5-3-6-14(9-12)20-19(24)16-10-13(2)23-18(21-16)11-15(22-23)17-7-4-8-25-17/h3-11H,1-2H3,(H,20,24)
InChIKeyIWAYMHBBZQZYOO-UHFFFAOYSA-N
XLogP3.86
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53175373) is 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cccc(NC(=O)c2cc(C)n3nc(-c4ccco4)cc3n2)c1.
What is the InChIKey of 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is IWAYMHBBZQZYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-12-5-3-6-14(9-12)20-19(24)16-10-13(2)23-18(21-16)11-15(22-23)17-7-4-8-25-17/h3-11H,1-2H3,(H,20,24).
What are the key properties of 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53175373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).