7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine

C19H15F2N5 — CID 138689260

IUPAC7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine
SMILESNc1nc2c(F)cccc2c2nc(CN3Cc4ccc(F)cc4C3)cn12
InChIInChI=1S/C19H15F2N5/c20-13-5-4-11-7-25(8-12(11)6-13)9-14-10-26-18(23-14)15-2-1-3-16(21)17(15)24-19(26)22/h1-6,10H,7-9H2,(H2,22,24)
InChIKeyZQBWVTDVEDCKRH-UHFFFAOYSA-N
MW351.36 g/mol
LogP3.26
Rot. Bonds2

About 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine

7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine (PubChem CID 138689260) has the molecular formula C19H15F2N5 and a molecular weight of 351.36 g/mol. Its IUPAC name is 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine.

Molecular Properties

Compound Name7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine
PubChem CID138689260
Molecular FormulaC19H15F2N5
Molecular Weight351.36 g/mol
Exact Mass351.13
IUPAC Name7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine
SMILESNc1nc2c(F)cccc2c2nc(CN3Cc4ccc(F)cc4C3)cn12
InChIInChI=1S/C19H15F2N5/c20-13-5-4-11-7-25(8-12(11)6-13)9-14-10-26-18(23-14)15-2-1-3-16(21)17(15)24-19(26)22/h1-6,10H,7-9H2,(H2,22,24)
InChIKeyZQBWVTDVEDCKRH-UHFFFAOYSA-N
XLogP3.26
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine?
The IUPAC name of 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine (CID 138689260) is 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine.
What is the SMILES notation for 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine?
The canonical SMILES for 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine is Nc1nc2c(F)cccc2c2nc(CN3Cc4ccc(F)cc4C3)cn12.
What is the InChIKey of 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine?
The InChIKey is ZQBWVTDVEDCKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N5/c20-13-5-4-11-7-25(8-12(11)6-13)9-14-10-26-18(23-14)15-2-1-3-16(21)17(15)24-19(26)22/h1-6,10H,7-9H2,(H2,22,24).
What are the key properties of 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine?
7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine has a molecular weight of 351.36 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine is sourced from PubChem (CID 138689260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).