5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline

C16H13N3 — CID 15620519

IUPAC5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline
SMILESc1ccc(C2=Nc3ccccc3C3=NCCN23)cc1
InChIInChI=1S/C16H13N3/c1-2-6-12(7-3-1)15-18-14-9-5-4-8-13(14)16-17-10-11-19(15)16/h1-9H,10-11H2
InChIKeyVXZMEEWZMYYOMZ-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.84
Rot. Bonds1

About 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline

5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline (PubChem CID 15620519) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline.

Molecular Properties

Compound Name5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline
PubChem CID15620519
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline
SMILESc1ccc(C2=Nc3ccccc3C3=NCCN23)cc1
InChIInChI=1S/C16H13N3/c1-2-6-12(7-3-1)15-18-14-9-5-4-8-13(14)16-17-10-11-19(15)16/h1-9H,10-11H2
InChIKeyVXZMEEWZMYYOMZ-UHFFFAOYSA-N
XLogP2.84
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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Perlapine
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Deoxypeganine
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1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline hydrochloride
CID 3046290
2,3-dihydropyrrolo(2,1-b)quinazolin-9(1H)-imine
CID 21094663
Sdz 62-434
CID 130786
5-(2-Fluoro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoquinoline
CID 10015659
7,8,9,10,11,12,13,14,15,16-decahydroazacyclotridecino[2,1-b]quinazolin-18(6H)-imine
CID 3609939
2-(Piperidin-1-yl)benzo[cd]indole
CID 759534
2,3-Dihydroimidazo(1,2-f)phenanthridine
CID 285026
2-(1-Benzyl-pyrrolidin-2-ylideneamino)benzonitrile
CID 758406
3-[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline
CID 9797962

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline?
The IUPAC name of 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline (CID 15620519) is 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline.
What is the SMILES notation for 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline?
The canonical SMILES for 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline is c1ccc(C2=Nc3ccccc3C3=NCCN23)cc1.
What is the InChIKey of 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline?
The InChIKey is VXZMEEWZMYYOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-2-6-12(7-3-1)15-18-14-9-5-4-8-13(14)16-17-10-11-19(15)16/h1-9H,10-11H2.
What are the key properties of 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline?
5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline has a molecular weight of 247.30 g/mol, XLogP of 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2,3-dihydroimidazo[1,2-c]quinazoline is sourced from PubChem (CID 15620519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).