methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate

C18H15N5O5 — CID 136831050

About methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate

methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate (PubChem CID 136831050) has the molecular formula C18H15N5O5 and a molecular weight of 381.35 g/mol. Its IUPAC name is methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate.

Molecular Properties

• Compound Name: methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate
• PubChem CID: 136831050
• Molecular Formula: C18H15N5O5
• Molecular Weight: 381.35 g/mol
• Exact Mass: 381.11
• IUPAC Name: methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate
• SMILES: COC(=O)C1=C(C(=O)c2ccco2)[C@@H](c2ccccc2OC)n2nnnc2N1
• InChI: InChI=1S/C18H15N5O5/c1-26-11-7-4-3-6-10(11)15-13(16(24)12-8-5-9-28-12)14(17(25)27-2)19-18-20-21-22-23(15)18/h3-9,15H,1-2H3,(H,19,20,22)/t15-/m1/s1
• InChIKey: WVCCAVMXWJAZLJ-OAHLLOKOSA-N
• XLogP: 1.60
• TPSA: 121.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	381.35
LogP ≤ 5	1.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?

The IUPAC name of methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate (CID 136831050) is methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate.

What is the SMILES notation for methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?

The canonical SMILES for methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate is COC(=O)C1=C(C(=O)c2ccco2)[C@@H](c2ccccc2OC)n2nnnc2N1.

What is the InChIKey of methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?

The InChIKey is WVCCAVMXWJAZLJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H15N5O5/c1-26-11-7-4-3-6-10(11)15-13(16(24)12-8-5-9-28-12)14(17(25)27-2)19-18-20-21-22-23(15)18/h3-9,15H,1-2H3,(H,19,20,22)/t15-/m1/s1.

What are the key properties of methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?

methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate has a molecular weight of 381.35 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for methyl (7R)-6-(furan-2-carbonyl)-7-(2-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate is sourced from PubChem (CID 136831050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).