2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

About 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (PubChem CID 53049574) has the molecular formula C22H24N4O5 and a molecular weight of 424.46 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.

Molecular Properties

Compound Name	2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
PubChem CID	53049574
Molecular Formula	C22H24N4O5
Molecular Weight	424.46 g/mol
Exact Mass	424.17
IUPAC Name	2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
SMILES	COCCNC(=O)C1(C)Cn2nc(-c3ccco3)cc2C(=O)N1c1ccc(OC)cc1
InChI	InChI=1S/C22H24N4O5/c1-22(21(28)23-10-12-29-2)14-25-18(13-17(24-25)19-5-4-11-31-19)20(27)26(22)15-6-8-16(30-3)9-7-15/h4-9,11,13H,10,12,14H2,1-3H3,(H,23,28)
InChIKey	URGJTDXDQJTKHN-UHFFFAOYSA-N
XLogP	2.33
TPSA	98.83 Å²
H-Bond Donors	1
H-Bond Acceptors	7
Rotatable Bonds	7
Heavy Atoms	31
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	424.46
LogP ≤ 5	2.33
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?

The IUPAC name of 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (CID 53049574) is 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.

What is the SMILES notation for 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?

The canonical SMILES for 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is COCCNC(=O)C1(C)Cn2nc(-c3ccco3)cc2C(=O)N1c1ccc(OC)cc1.

What is the InChIKey of 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?

The InChIKey is URGJTDXDQJTKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O5/c1-22(21(28)23-10-12-29-2)14-25-18(13-17(24-25)19-5-4-11-31-19)20(27)26(22)15-6-8-16(30-3)9-7-15/h4-9,11,13H,10,12,14H2,1-3H3,(H,23,28).

What are the key properties of 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?

2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide has a molecular weight of 424.46 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(furan-2-yl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is sourced from PubChem (CID 53049574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).