10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline

C23H20FN3 — CID 23336414

IUPAC10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline
SMILESFc1ccc(CN2C3=NCCN3C(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C23H20FN3/c24-19-12-10-17(11-13-19)16-27-21-9-5-4-8-20(21)22(18-6-2-1-3-7-18)26-15-14-25-23(26)27/h1-13,22H,14-16H2
InChIKeyQYHYRTPVNGKVEO-UHFFFAOYSA-N
MW357.43 g/mol
LogP4.61
Rot. Bonds3

About 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline

10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline (PubChem CID 23336414) has the molecular formula C23H20FN3 and a molecular weight of 357.43 g/mol. Its IUPAC name is 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline.

Molecular Properties

Compound Name10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline
PubChem CID23336414
Molecular FormulaC23H20FN3
Molecular Weight357.43 g/mol
Exact Mass357.16
IUPAC Name10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline
SMILESFc1ccc(CN2C3=NCCN3C(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C23H20FN3/c24-19-12-10-17(11-13-19)16-27-21-9-5-4-8-20(21)22(18-6-2-1-3-7-18)26-15-14-25-23(26)27/h1-13,22H,14-16H2
InChIKeyQYHYRTPVNGKVEO-UHFFFAOYSA-N
XLogP4.61
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline?
The IUPAC name of 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline (CID 23336414) is 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline.
What is the SMILES notation for 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline?
The canonical SMILES for 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline is Fc1ccc(CN2C3=NCCN3C(c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline?
The InChIKey is QYHYRTPVNGKVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3/c24-19-12-10-17(11-13-19)16-27-21-9-5-4-8-20(21)22(18-6-2-1-3-7-18)26-15-14-25-23(26)27/h1-13,22H,14-16H2.
What are the key properties of 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline?
10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline has a molecular weight of 357.43 g/mol, XLogP of 4.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[(4-fluorophenyl)methyl]-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline is sourced from PubChem (CID 23336414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).