3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one

C14H10N4O2S — CID 69139446

IUPAC3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1csc(-c2ccccc2)c1)c1nn[nH]n1
InChIInChI=1S/C14H10N4O2S/c19-11(7-12(20)14-15-17-18-16-14)10-6-13(21-8-10)9-4-2-1-3-5-9/h1-8,19H,(H,15,16,17,18)
InChIKeyTZXJIGURLBBHLV-UHFFFAOYSA-N
MW298.33 g/mol
LogP2.71
Rot. Bonds4

About 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one

3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one (PubChem CID 69139446) has the molecular formula C14H10N4O2S and a molecular weight of 298.33 g/mol. Its IUPAC name is 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one.

Molecular Properties

Compound Name3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one
PubChem CID69139446
Molecular FormulaC14H10N4O2S
Molecular Weight298.33 g/mol
Exact Mass298.05
IUPAC Name3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1csc(-c2ccccc2)c1)c1nn[nH]n1
InChIInChI=1S/C14H10N4O2S/c19-11(7-12(20)14-15-17-18-16-14)10-6-13(21-8-10)9-4-2-1-3-5-9/h1-8,19H,(H,15,16,17,18)
InChIKeyTZXJIGURLBBHLV-UHFFFAOYSA-N
XLogP2.71
TPSA91.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-[2-[(2-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69137738
3-[2-[(4-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69137844
3-[2-[(3-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69137959
3-[5-[(3-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69138608
3-[4-[(4-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69138653
3-[2-(4-fluorophenyl)sulfonylthiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69138690
3-[4-(4-fluorophenyl)sulfonylthiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69139095
3-[5-[(4-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69139523
3-[4-[(3-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69139782
3-[5-(4-fluorophenyl)sulfonylthiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69139910
3-[4-[(2-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69140525
3-[5-[(2-fluorophenyl)methyl]thiophen-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69142309

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
The IUPAC name of 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one (CID 69139446) is 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one.
What is the SMILES notation for 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
The canonical SMILES for 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one is O=C(C=C(O)c1csc(-c2ccccc2)c1)c1nn[nH]n1.
What is the InChIKey of 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
The InChIKey is TZXJIGURLBBHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2S/c19-11(7-12(20)14-15-17-18-16-14)10-6-13(21-8-10)9-4-2-1-3-5-9/h1-8,19H,(H,15,16,17,18).
What are the key properties of 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one has a molecular weight of 298.33 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-(5-phenylthiophen-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one is sourced from PubChem (CID 69139446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).