3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione

C15H12FN5O2 — CID 69140129

IUPAC3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione
SMILESO=C(Cc1cccn1Cc1ccccc1F)C(=O)c1nn[nH]n1
InChIInChI=1S/C15H12FN5O2/c16-12-6-2-1-4-10(12)9-21-7-3-5-11(21)8-13(22)14(23)15-17-19-20-18-15/h1-7H,8-9H2,(H,17,18,19,20)
InChIKeySVRCFDWCCQNZDD-UHFFFAOYSA-N
MW313.29 g/mol
LogP1.18
Rot. Bonds6

About 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione

3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione (PubChem CID 69140129) has the molecular formula C15H12FN5O2 and a molecular weight of 313.29 g/mol. Its IUPAC name is 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione.

Molecular Properties

Compound Name3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione
PubChem CID69140129
Molecular FormulaC15H12FN5O2
Molecular Weight313.29 g/mol
Exact Mass313.10
IUPAC Name3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione
SMILESO=C(Cc1cccn1Cc1ccccc1F)C(=O)c1nn[nH]n1
InChIInChI=1S/C15H12FN5O2/c16-12-6-2-1-4-10(12)9-21-7-3-5-11(21)8-13(22)14(23)15-17-19-20-18-15/h1-7H,8-9H2,(H,17,18,19,20)
InChIKeySVRCFDWCCQNZDD-UHFFFAOYSA-N
XLogP1.18
TPSA93.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.29
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

3-(1-benzoylpyrrol-2-yl)-1-(2H-tetrazol-5-yl)propane-1,2-dione
CID 70027109
1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one
CID 53235463
1-[(2-fluorophenyl)methyl]pyridin-2-one
CID 664770
N-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide
CID 20886360
[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(2S)-2-hydroxypropyl]-(2-methylpropyl)azanium
CID 7231466
3-[2-(pyridin-2-ylmethyl)furan-3-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione
CID 69141552
(2S)-1-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]propan-2-ol
CID 7231467
1-[(2-fluorophenyl)methyl]imidazole-4,5-dicarboxamide
CID 122517685
1-(2H-tetrazol-5-yl)-3-(3-thiophen-2-ylthiophen-2-yl)propane-1,2-dione
CID 174449223
1-[5-[(2-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69139495
1-[benzyl-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]propan-2-ol
CID 42794741
2-[ethyl(2H-tetrazol-5-ylmethyl)amino]-N-[(2-fluorophenyl)methyl]acetamide
CID 167898743

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione?
The IUPAC name of 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione (CID 69140129) is 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione.
What is the SMILES notation for 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione?
The canonical SMILES for 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione is O=C(Cc1cccn1Cc1ccccc1F)C(=O)c1nn[nH]n1.
What is the InChIKey of 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione?
The InChIKey is SVRCFDWCCQNZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN5O2/c16-12-6-2-1-4-10(12)9-21-7-3-5-11(21)8-13(22)14(23)15-17-19-20-18-15/h1-7H,8-9H2,(H,17,18,19,20).
What are the key properties of 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione?
3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione has a molecular weight of 313.29 g/mol, XLogP of 1.18, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(2H-tetrazol-5-yl)propane-1,2-dione is sourced from PubChem (CID 69140129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).