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

C17H13N5O3S — CID 135740503

IUPACmethyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate
SMILESCOC(=O)C1=C(C(=O)c2cccs2)[C@H](c2ccccc2)n2nnnc2N1
InChIInChI=1S/C17H13N5O3S/c1-25-16(24)13-12(15(23)11-8-5-9-26-11)14(10-6-3-2-4-7-10)22-17(18-13)19-20-21-22/h2-9,14H,1H3,(H,18,19,21)/t14-/m0/s1
InChIKeyDVYRFAQRAUUDRH-AWEZNQCLSA-N
MW367.39 g/mol
LogP2.06
Rot. Bonds4

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

methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate (PubChem CID 135740503) has the molecular formula C17H13N5O3S and a molecular weight of 367.39 g/mol. Its IUPAC name is methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate.

Molecular Properties

Compound Namemethyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate
PubChem CID135740503
Molecular FormulaC17H13N5O3S
Molecular Weight367.39 g/mol
Exact Mass367.07
IUPAC Namemethyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate
SMILESCOC(=O)C1=C(C(=O)c2cccs2)[C@H](c2ccccc2)n2nnnc2N1
InChIInChI=1S/C17H13N5O3S/c1-25-16(24)13-12(15(23)11-8-5-9-26-11)14(10-6-3-2-4-7-10)22-17(18-13)19-20-21-22/h2-9,14H,1H3,(H,18,19,21)/t14-/m0/s1
InChIKeyDVYRFAQRAUUDRH-AWEZNQCLSA-N
XLogP2.06
TPSA99.00 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.39
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?
The IUPAC name of methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate (CID 135740503) is methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate.
What is the SMILES notation for methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?
The canonical SMILES for methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate is COC(=O)C1=C(C(=O)c2cccs2)[C@H](c2ccccc2)n2nnnc2N1.
What is the InChIKey of methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?
The InChIKey is DVYRFAQRAUUDRH-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H13N5O3S/c1-25-16(24)13-12(15(23)11-8-5-9-26-11)14(10-6-3-2-4-7-10)22-17(18-13)19-20-21-22/h2-9,14H,1H3,(H,18,19,21)/t14-/m0/s1.
What are the key properties of methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate?
methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate has a molecular weight of 367.39 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (7S)-7-phenyl-6-(thiophene-2-carbonyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate is sourced from PubChem (CID 135740503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).