2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine

C17H13FN4 — CID 138689461

IUPAC2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine
SMILESNc1nc2ccc(F)cc2c2nc(Cc3ccccc3)cn12
InChIInChI=1S/C17H13FN4/c18-12-6-7-15-14(9-12)16-20-13(10-22(16)17(19)21-15)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,19,21)
InChIKeyFABKETMTNQNWPX-UHFFFAOYSA-N
MW292.32 g/mol
LogP3.19
Rot. Bonds2

About 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine

2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine (PubChem CID 138689461) has the molecular formula C17H13FN4 and a molecular weight of 292.32 g/mol. Its IUPAC name is 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine.

Molecular Properties

Compound Name2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine
PubChem CID138689461
Molecular FormulaC17H13FN4
Molecular Weight292.32 g/mol
Exact Mass292.11
IUPAC Name2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine
SMILESNc1nc2ccc(F)cc2c2nc(Cc3ccccc3)cn12
InChIInChI=1S/C17H13FN4/c18-12-6-7-15-14(9-12)16-20-13(10-22(16)17(19)21-15)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,19,21)
InChIKeyFABKETMTNQNWPX-UHFFFAOYSA-N
XLogP3.19
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine
CID 167675258
2-benzyl-7-(trifluoromethoxy)imidazo[1,2-c]quinazolin-5-amine
CID 138689468
5-amino-2-benzyl-9-fluoro-[1,2,4]triazolo[4,3-c]quinazolin-3-one
CID 59299664
2-[[3-(2,1,3-benzoxadiazol-5-yl)phenyl]methyl]-7-fluoroimidazo[1,2-c]quinazolin-5-amine
CID 138689322
3-benzylpyrazino[1,2-a]benzimidazol-1-amine
CID 164617261
2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
CID 138689557
2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one
CID 137310522
6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 94964278
4-[(4-fluorophenyl)methyl]-1-methylimidazol-2-amine
CID 53403357
benzyl 5-aminoimidazo[1,2-c]quinazoline-2-carboxylate
CID 138721164
9-benzyl-7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 134913901
5-benzyl-2-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 155560542

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine?
The IUPAC name of 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine (CID 138689461) is 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine.
What is the SMILES notation for 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine?
The canonical SMILES for 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine is Nc1nc2ccc(F)cc2c2nc(Cc3ccccc3)cn12.
What is the InChIKey of 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine?
The InChIKey is FABKETMTNQNWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4/c18-12-6-7-15-14(9-12)16-20-13(10-22(16)17(19)21-15)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,19,21).
What are the key properties of 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine?
2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine has a molecular weight of 292.32 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine is sourced from PubChem (CID 138689461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).