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

C17H12ClN5O3S — CID 137076027

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

methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate (PubChem CID 137076027) has the molecular formula C17H12ClN5O3S and a molecular weight of 401.84 g/mol. Its IUPAC name is methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate.

Molecular Properties

• Compound Name: methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate
• PubChem CID: 137076027
• Molecular Formula: C17H12ClN5O3S
• Molecular Weight: 401.84 g/mol
• Exact Mass: 401.03
• IUPAC Name: methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate
• SMILES: COC(=O)C1=C(C(=O)c2cccs2)[C@@H](c2ccc(Cl)cc2)n2nnnc2N1
• InChI: InChI=1S/C17H12ClN5O3S/c1-26-16(25)13-12(15(24)11-3-2-8-27-11)14(9-4-6-10(18)7-5-9)23-17(19-13)20-21-22-23/h2-8,14H,1H3,(H,19,20,22)/t14-/m1/s1
• InChIKey: FPPYSNLBRQQLQQ-CQSZACIVSA-N
• XLogP: 2.71
• TPSA: 99.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	401.84
LogP ≤ 5	2.71
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

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

The IUPAC name of methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate (CID 137076027) is methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate.

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

The canonical SMILES for methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate is COC(=O)C1=C(C(=O)c2cccs2)[C@@H](c2ccc(Cl)cc2)n2nnnc2N1.

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

The InChIKey is FPPYSNLBRQQLQQ-CQSZACIVSA-N. The full InChI is InChI=1S/C17H12ClN5O3S/c1-26-16(25)13-12(15(24)11-3-2-8-27-11)14(9-4-6-10(18)7-5-9)23-17(19-13)20-21-22-23/h2-8,14H,1H3,(H,19,20,22)/t14-/m1/s1.

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

methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate has a molecular weight of 401.84 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for methyl (7R)-7-(4-chlorophenyl)-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate is sourced from PubChem (CID 137076027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).