6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline

C15H8F3N3 — CID 939955

IUPAC6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline
SMILESFC(F)(F)c1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C15H8F3N3/c16-15(17,18)14-20-10-6-2-1-5-9(10)13-19-11-7-3-4-8-12(11)21(13)14/h1-8H
InChIKeyLTFQPQOHQSKMQL-UHFFFAOYSA-N
MW287.24 g/mol
LogP4.05
Rot. Bonds

About 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline

6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline (PubChem CID 939955) has the molecular formula C15H8F3N3 and a molecular weight of 287.24 g/mol. Its IUPAC name is 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline
PubChem CID939955
Molecular FormulaC15H8F3N3
Molecular Weight287.24 g/mol
Exact Mass287.07
IUPAC Name6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline
SMILESFC(F)(F)c1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C15H8F3N3/c16-15(17,18)14-20-10-6-2-1-5-9(10)13-19-11-7-3-4-8-12(11)21(13)14/h1-8H
InChIKeyLTFQPQOHQSKMQL-UHFFFAOYSA-N
XLogP4.05
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.24
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline (CID 939955) is 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline is FC(F)(F)c1nc2ccccc2c2nc3ccccc3n12.
What is the InChIKey of 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline?
The InChIKey is LTFQPQOHQSKMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F3N3/c16-15(17,18)14-20-10-6-2-1-5-9(10)13-19-11-7-3-4-8-12(11)21(13)14/h1-8H.
What are the key properties of 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline?
6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline has a molecular weight of 287.24 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 939955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).